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Name:CHEMBL209951
PubChem ID:21082554
Pathway:-
InChI:InChI=1S/C27H33FN2O2/c1-19-5-9-21(10-6-19)27(32)13-3-2-4-24(27)30-16-14-26(15-17-30)23(18-29-25(26)31)20-7-11-22(28)12-8-20/h5-12,23-24,32H,2-4,13-18H2,1H3,(H,29,31)
SMILES:Cc1ccc(cc1)C1(O)CCCCC1N1CCC2(CC1)C(=O)NCC2c1ccc(cc1)F

Properties:
Formula:C27H33FN2O2Atoms:32
Molecular Weight:436.562Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:4.5268
Targets:
Synonyms:
CHEBI:455403
CHEMBL209951