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

Drug Details

add
Name:JNK
PubChem ID:10364826
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25FN4O2/c1-31-21-8-2-16(3-9-21)24(30)29-23-15-18(11-13-27-23)17-10-12-26-22(14-17)28-20-6-4-19(25)5-7-20/h4-7,10-16,21H,2-3,8-9H2,1H3,(H,26,28)(H,27,29,30)
SMILES:COC1CCC(CC1)C(=O)Nc1nccc(c1)c1ccnc(c1)Nc1ccc(cc1)F

Properties:
Formula:C24H25FN4O2Atoms:31
Molecular Weight:420.479Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:5.316
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:43460
CHEBI:441426
CHEBI:441427
CHEMBL202676
CHEMBL203631
CID10364826
DB08025
JNK