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Name:ST077708
PubChem ID:378227
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3O2/c1-24-11-6-7-16-14(10-11)12-8-9-22-18(17(12)20-16)21-15-5-3-2-4-13(15)19(22)23/h2-7,10,20H,8-9H2,1H3
SMILES:COc1ccc2c(c1)c1CCn3c(c1[nH]2)nc1c(c3=O)cccc1

Properties:
Formula:C19H15N3O2Atoms:24
Molecular Weight:317.341Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:3.1095
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-methoxy-6,7,8-trihydroquinazolino[2,3-a]beta-carbolin-5-one
10-Methoxy-8,13-dihydro-7H-indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5-one
10-methoxy-8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one
AC1L8DFV
AC1Q6G0V
BAS 04881512
CHEBI:235448
CHEMBL85826
HMS1691I06
Hortiacine
MLS000076384
MolPort-001-998-549
NCI60_021077
NSC660030
Oprea1_495321
SMR000013006
SR-01000366081
SR-01000366081-3
ST077708
ZINC00784580