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Name:CHEMBL211158
PubChem ID:11462855
Pathway:-
InChI:InChI=1S/C23H31FN2O/c24-19-8-4-17(5-9-19)20-16-25-21(27)22(20)12-14-26(15-13-22)23(18-6-7-18)10-2-1-3-11-23/h4-5,8-9,18,20H,1-3,6-7,10-16H2,(H,25,27)
SMILES:Fc1ccc(cc1)C1CNC(=O)C21CCN(CC2)C1(CCCCC1)C1CC1

Properties:
Formula:C23H31FN2OAtoms:27
Molecular Weight:370.503Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.5009
Targets:
Synonyms:
8-(1-cyclopropylcyclohexyl)-1-(4-fluorophenyl)-3,8-diazaspiro[4.5]decan-4-
CHEBI:455413
CHEMBL211158
CID11462855