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Name:CHEMBL223079
PubChem ID:16125681
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26ClF2N3O/c28-22-3-1-2-19(16-22)17-32-14-12-25(13-15-32)33-18-27(31-26(33)34,20-4-8-23(29)9-5-20)21-6-10-24(30)11-7-21/h1-11,16,25H,12-15,17-18H2,(H,31,34)
SMILES:Fc1ccc(cc1)C1(NC(=O)N(C1)C1CCN(CC1)Cc1cccc(c1)Cl)c1ccc(cc1)F

Properties:
Formula:C27H26ClF2N3OAtoms:34
Molecular Weight:481.965Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.7562
Targets:
Synonyms:
CHEBI:471484
CHEMBL223079