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Name:CHEMBL221067
PubChem ID:12000105
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H36FN3O2/c1-3-15-31-16-13-22(17-21-9-11-24(28)12-10-21)18-26(31)8-5-14-29-27(33)30-25-7-4-6-23(19-25)20(2)32/h4,6-7,9-12,19,22,26H,3,5,8,13-18H2,1-2H3,(H2,29,30,33)/t22-,26-/m0/s1
SMILES:CCCN1CC[C@H](C[C@@H]1CCCNC(=O)Nc1cccc(c1)C(=O)C)Cc1ccc(cc1)F

Properties:
Formula:C27H36FN3O2Atoms:33
Molecular Weight:453.592Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:2
logP:6.0651
Targets:
Synonyms:
3-(3-acetylphenyl)-1-[3-[4-[(4-fluorophenyl)methyl]-1-propyl-2-piperidyl]p
CHEMBL221067