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Name:CHEMBL1079292
PubChem ID:46882951
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24ClN3O2/c22-17-7-9-18(10-8-17)24-20(27)25-14-4-12-21(15-25,13-11-19(23)26)16-5-2-1-3-6-16/h1-3,5-10H,4,11-15H2,(H2,23,26)(H,24,27)
SMILES:NC(=O)CCC1(CCCN(C1)C(=O)Nc1ccc(cc1)Cl)c1ccccc1

Properties:
Formula:C21H24ClN3O2Atoms:27
Molecular Weight:385.887Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:4.8824
Targets:
Synonyms:
CHEBI:718008
CHEMBL1079292