Binder Information
Binder General Information | Top | |||
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Binder ID |
B69JEU
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Binder Name |
Rutaecarpine
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Synonyms |
Rutecarpine; Rutacarpine; Rhetine; Rutaecarpin; C18H13N3O; UNII-8XZV289PRY; 8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one; 8XZV289PRY; Indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro-; CHEMBL85139; MFCD00210551; 8,13-Dihydro-indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one; Indolo(2',3':3,4)pyrido(2,1-b)quinazolin-5(7H)-one, 8,13-dihydro-; SMR001230721; SR-01000076104; NSC 258317; 8,13-dihydro-Indolo(2',3':3,4)pyrido(2,1-b)quinazolin-5(7H)-one; Rutaecarpine,(S); Rutecarpine (8CI); Lopac-R-3277; Rutaecarpine (Rutecarpine); UPCMLD-DP040; Lopac0_001091; Oprea1_313284; cid_65752; MLS002153304; MLS006011796; SCHEMBL288507; Rutaecarpine, >98% (HPLC); UPCMLD-DP040:001; DTXSID00232884; HMS2233M24; HMS3263K04; HMS3374B10; HMS3656C09; HMS3884P13; ZINC898237; ALBB-028246; BCP21309; HY-N0147; Tox21_501091; BBL028393; BDBM50131046; NSC258317; s2349; STL146385; AKOS005720935; CCG-205168; CS-6160; GS-3618; LP01091; MCULE-8799347749; NSC-258317; SDCCGSBI-0051061.P002; SMP2_000103; NCGC00015892-01; NCGC00015892-02; NCGC00015892-03; NCGC00015892-04; NCGC00015892-05; NCGC00015892-06; NCGC00015892-07; NCGC00015892-08; NCGC00015892-13; NCGC00094364-01; NCGC00094364-03; NCGC00094364-04; NCGC00261776-01; AK168161; NCI60_002069; 1,1'-Hexamethylenebis (3,3-dimethylurea); AB0019845; EU-0101091; FT-0653229; N1344; R0102; SW220226-1; V0371; C09238; J10443; R 3277; 210R551; Q-100850; SR-01000076104-2; SR-01000076104-6; Q15424771; Indolo[2',4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro-; 8,13-Dihydro-7H-indolo[2'',3'':3,4]pyrido[2,1-b]quinazolin-5-one; 6,7-[Imino(1,2-phenylene)]-8,9-dihydro-11H-pyrido[2,1-b]quinazoline-11-one; Indolo(2',3':3,4)pyrido(2,1-b)quinazolin-5(7H)-one, 8,13-dihydro- (9CI)
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C18H13N3O
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Canonical SMILES |
C1CN2C(=NC3=CC=CC=C3C2=O)C4=C1C5=CC=CC=C5N4
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InChI |
1S/C18H13N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,19H,9-10H2
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InChIKey |
ACVGWSKVRYFWRP-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:8922
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