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Name:CHEMBL1091083
PubChem ID:22319550
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22ClN3O2/c1-2-6-23(29)26-24-20-13-19(21(25)14-22(20)27-28-24)17-9-11-18(12-10-17)30-15-16-7-4-3-5-8-16/h3-5,7-14H,2,6,15H2,1H3,(H2,26,27,28,29)
SMILES:CCCC(=O)Nc1n[nH]c2c1cc(c1ccc(cc1)OCc1ccccc1)c(c2)Cl

Properties:
Formula:C24H22ClN3O2Atoms:30
Molecular Weight:419.903Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:6.2739
Targets:
Synonyms:
CHEBI:715841
CHEMBL1091083