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Name:CHEMBL592709
PubChem ID:25054307
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26ClN3O3/c1-29(2)16-17-7-10-21(11-8-17)28-25(31)19-6-4-5-18(13-19)15-27-24(30)20-9-12-23(32-3)22(26)14-20/h4-14H,15-16H2,1-3H3,(H,27,30)(H,28,31)
SMILES:COc1ccc(cc1Cl)C(=O)NCc1cccc(c1)C(=O)Nc1ccc(cc1)CN(C)C

Properties:
Formula:C25H26ClN3O3Atoms:32
Molecular Weight:451.945Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:5.0564
Targets:
Synonyms:
CHEBI:698681
CHEMBL592709