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Name:CHEMBL563080
PubChem ID:45273165
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22ClN3/c1-16-15-20(25)22-23-19(18-9-5-6-10-21(18)27-23)12-14-28(24(22)26-16)13-11-17-7-3-2-4-8-17/h2-10,15,27H,11-14H2,1H3
SMILES:Cc1cc(Cl)c2c(n1)N(CCc1ccccc1)CCc1c2[nH]c2c1cccc2

Properties:
Formula:C24H22ClN3Atoms:28
Molecular Weight:387.905Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:5.8619
Targets:
Synonyms:
CHEBI:667089
CHEMBL563080