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Name:CHEMBL1079256
PubChem ID:42646199
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23ClN2O3/c22-17-7-9-18(10-8-17)23-20(27)24-14-4-12-21(15-24,13-11-19(25)26)16-5-2-1-3-6-16/h1-3,5-10H,4,11-15H2,(H,23,27)(H,25,26)
SMILES:OC(=O)CCC1(CCCN(C1)C(=O)Nc1ccc(cc1)Cl)c1ccccc1

Properties:
Formula:C21H23ClN2O3Atoms:27
Molecular Weight:386.872Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:4.7814
Targets:
Synonyms:
CHEBI:717950
CHEMBL1079256