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Name:CHEMBL1078628
PubChem ID:46882973
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32ClN3O2/c1-3-28(4-2)23(30)15-17-25(20-9-6-5-7-10-20)16-8-18-29(19-25)24(31)27-22-13-11-21(26)12-14-22/h5-7,9-14H,3-4,8,15-19H2,1-2H3,(H,27,31)
SMILES:CCN(C(=O)CCC1(CCCN(C1)C(=O)Nc1ccc(cc1)Cl)c1ccccc1)CC

Properties:
Formula:C25H32ClN3O2Atoms:31
Molecular Weight:441.993Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:5.5652
Targets:
Synonyms:
CHEBI:718056
CHEMBL1078628