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Name:CHEMBL120077
PubChem ID:9797370
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16FN3O2/c1-23-15-7-10-6-14-17(13(10)9-16(15)24-2)21-22-18(14)20-12-5-3-4-11(19)8-12/h3-5,7-9H,6H2,1-2H3,(H2,20,21,22)
SMILES:COc1cc2c(cc1OC)Cc1c2[nH]nc1Nc1cccc(c1)F

Properties:
Formula:C18H16FN3O2Atoms:24
Molecular Weight:325.337Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:3.9538
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-Fluoro-N-(6,7-dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenylamine
CHEBI:431628
CHEMBL120077
CID 9797370
CID9797370
HMS3229I11
JNJ-10198409
PDGF Receptor Tyrosine Kinase Inhibitor IV