Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:7,8-Dehydrorutaecarpine
PubChem ID:148756
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H11N3O/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/h1-10,19H
SMILES:O=c1c2ccccc2nc2n1ccc1c2[nH]c2c1cccc2

Properties:
Formula:C18H11N3OAtoms:22
Molecular Weight:285.299Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:3.4822
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
55786-24-8
7,8-Dehydrorutaecarpine
AC1L3XQB
CHEBI:235881
CHEMBL413956
CID148756
Indolo(2',3':3,4)pyrido(2,1-b)quinazolin-5(13H)-one