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Name:CHEMBL277279
PubChem ID:11844212
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H29F7N2O/c33-26-7-5-22(6-8-26)27(10-14-41-15-12-30(13-16-41)11-9-23-3-1-2-4-28(23)30)29(42)40-20-21-17-24(31(34,35)36)19-25(18-21)32(37,38)39/h1-9,11,17-19,27H,10,12-16,20H2,(H,40,42)/t27-/m0/s1
SMILES:O=C([C@H](c1ccc(cc1)F)CCN1CCC2(CC1)C=Cc1c2cccc1)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F

Properties:
Formula:C32H29F7N2OAtoms:42
Molecular Weight:590.574Rotatable Bonds:10
H-bond Acceptors:3H-bond Donors:1
logP:8.0428
Targets:
Synonyms:
CHEBI:454896
CHEMBL277279
CID 11844212
CID11844212