Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BUIE98
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| Binder Name |
1-Phenyl-2,3,4,9-tetrahydro-1H-beta-carboline
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| Synonyms |
1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole; 1-Phenyl-tetrahydrocarboline; CHEMBL241083; CMLDBU00002587; CMLD2_000054; Oprea1_201098; Oprea1_407648; SCHEMBL274149; DTXSID40276762; ALBB-008773; BDBM50206179; STK505562; AKOS000558803; AKOS016050245; CCG-102255; MCULE-6546088378; NCGC00017826-02; AS-66675; FT-0673838; R4816; 1,2,3,4-Tetrahydro-1-phenyl-beta-carboline; 1-Phenyl-1,2,3,4-tetrahydro-beta-carboline; 1-Phenyl-2,3,4,9-tetrahydro-1H-b-carboline; SR-05000001242; 1-Phenyl-2,3,4,9-tetrahydro-1H-beta-carboline #; SR-05000001242-1; 1-PHENYL-1H,2H,3H,4H,9H-PYRIDO[3,4-B]INDOLE; 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-phenyl-
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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 |
C17H16N2
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| Canonical SMILES |
C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4
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| InChI |
1S/C17H16N2/c1-2-6-12(7-3-1)16-17-14(10-11-18-16)13-8-4-5-9-15(13)19-17/h1-9,16,18-19H,10-11H2
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| InChIKey |
INERHEQVAVQJBO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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