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Name:CHEMBL367993
PubChem ID:11213460
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36FN3O2/c1-20(33)23-8-4-9-26(17-23)30-28(34)31-27-10-3-2-7-24(27)19-32-15-5-6-22(18-32)16-21-11-13-25(29)14-12-21/h4,8-9,11-14,17,22,24,27H,2-3,5-7,10,15-16,18-19H2,1H3,(H2,30,31,34)/t22?,24-,27+/m0/s1
SMILES:O=C(N[C@@H]1CCCC[C@H]1CN1CCCC(C1)Cc1ccc(cc1)F)Nc1cccc(c1)C(=O)C

Properties:
Formula:C28H36FN3O2Atoms:34
Molecular Weight:465.603Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:6.0651
Targets:
Synonyms:
3-(3-acetylphenyl)-1-[(1R,2S)-2-[[3-[(4-fluorophenyl)methyl]-1-piperidyl]m
CHEBI:397259
CHEMBL367993