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Name:CHEMBL495531
PubChem ID:44593651
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23BrF2N2O2/c24-17-3-1-15(2-4-17)14-28-11-8-16(9-12-28)23(10-7-21(29)27-22(23)30)19-6-5-18(25)13-20(19)26/h1-6,13,16H,7-12,14H2,(H,27,29,30)
SMILES:O=C1CCC(C(=O)N1)(C1CCN(CC1)Cc1ccc(cc1)Br)c1ccc(cc1F)F

Properties:
Formula:C23H23BrF2N2O2Atoms:30
Molecular Weight:477.342Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.5806
Targets:
Synonyms:
CHEBI:594609
CHEMBL495531