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

Drug Details

add
Name:CHEMBL384402
PubChem ID:44417082
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17ClN2O2/c1-3-18-16(12-23)19(20(21(25)26)24(18)2)14-10-8-13(9-11-14)15-6-4-5-7-17(15)22/h4-11H,3H2,1-2H3,(H,25,26)
SMILES:N#Cc1c(CC)n(c(c1c1ccc(cc1)c1ccccc1Cl)C(=O)O)C

Properties:
Formula:C21H17ClN2O2Atoms:26
Molecular Weight:364.825Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:5.14478
Targets:
Synonyms:
CHEBI:459910
CHEMBL384402