Binder Information
Binder General Information | Top | |||
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Binder ID |
BD16RT
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Binder Name |
Harman
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Synonyms |
HARMANE; 1-Methyl-9H-pyrido[3,4-b]indole; Aribine; Locuturine; 1-Methyl-9H-beta-carboline; Loturine; Aribin; Passiflorin; 1-Methylnorharman; Locuturin; 3-Methyl-4-carboline; 9H-Pyrido[3,4-b]indole, 1-methyl-; PYRIDOBINDOLE, L-METHYL-; 1-Methyl-9H-pyrido(3,4-b)indole; 1-methyl-2-carboline; 1-Methyl-beta-carboline; methylbeta-carboline; NSC 54439; UNII-82D6J0535P; MFCD00004957; 1-Methyl-.beta.-carboline; 9H-Pyrido(3,4-b)indole, 1-methyl-; CHEMBL12014; Harmane (1-Methyl-9H-pyrido[3,4-b]indole); NSC54439; 82D6J0535P; ST013856; 1-Methyl-9H-pyrid(3,4-b)indole; 1-Methyl-9H-pyrid[3,4-b]indole; CCRIS 6419; SR-01000075915; EINECS 207-642-2; BRN 0143898; Passiflorine; Zygofabagine; Cyanoaceticacid-Osu; Harmane, free base; L-methylpyridobindole; Harmane, 98%; L-Methyl-Pyridobindole; Spectrum_001126; Tocris-1132; SpecPlus_000609; Prestwick0_000620; Prestwick1_000620; Prestwick2_000620; Prestwick3_000620; Spectrum3_000905; Spectrum4_001003; Lopac-H-7258; Lopac0_000605; Oprea1_152883; BSPBio_000560; KBioGR_001465; KBioSS_001606; 5-23-08-00261 (Beilstein Handbook Reference); MLS001173587; DivK1c_006705; SCHEMBL141723; SPECTRUM1500866; SPBio_002779; 1-Methyl-9H-I(2)-carboline; BPBio1_000616; 1-Methyl-9H-beta-carboline #; cid_5281404; KBio1_001649; KBio2_001606; KBio2_004174; KBio2_006742; KBio3_001850; DTXSID80197568; HMS2858P09; HMS3261J12; HMS3267O04; HMS3412K19; HMS3676K19; WLN: T B656 EN HMJ F; ALBB-009251; BCP31368; ZINC6069162; Tox21_500605; 4206AE; BDBM50013786; NSC-54439; SBB003735; STK501254; 9H-Pyrido[3,4-b]indole,1-methyl-; 1-Methyl-9H-beta-carboline (Harman); AKOS002664659; CCG-204694; LP00605; MCULE-7967173312; SDCCGMLS-0066938.P001; SDCCGSBI-0050587.P003; VZ24974; NCGC00015514-01; NCGC00015514-02; NCGC00015514-03; NCGC00015514-04; NCGC00015514-05; NCGC00015514-06; NCGC00015514-07; NCGC00015514-08; NCGC00015514-09; NCGC00015514-10; NCGC00015514-16; NCGC00025022-01; NCGC00025022-02; NCGC00025022-03; NCGC00025022-04; NCGC00025022-05; NCGC00025022-06; NCGC00261290-01; AC-15673; AS-42735; SC-49201; SMR000538681; 1-Methyl-9H-pyrido[3,4-b]indole, 9CI; AB0084492; AB00052849; B6609; BB 0254238; CS-0021283; EU-0100605; FT-0626859; R1108; C09209; H 7258; H-1150; SR-01000075915-1; SR-01000075915-7; SR-01000075915-8; BRD-K12630395-003-03-8; Q15411006
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Binder Type |
Small molecular drug
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Structure |
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Download2D MOL |
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Formula |
C12H10N2
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Canonical SMILES |
CC1=NC=CC2=C1NC3=CC=CC=C23
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InChI |
1S/C12H10N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-7,14H,1H3
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InChIKey |
PSFDQSOCUJVVGF-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:5623
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