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Name:CHEMBL211525
PubChem ID:11349288
Pathway:-
InChI:InChI=1S/C23H33FN2O/c1-17(2)23(10-4-3-5-11-23)26-14-12-22(13-15-26)20(16-25-21(22)27)18-6-8-19(24)9-7-18/h6-9,17,20H,3-5,10-16H2,1-2H3,(H,25,27)
SMILES:CC(C1(CCCCC1)N1CCC2(CC1)C(=O)NCC2c1ccc(cc1)F)C

Properties:
Formula:C23H33FN2OAtoms:27
Molecular Weight:372.519Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.7469
Targets:
Synonyms:
1-(4-fluorophenyl)-8-(1-propan-2-ylcyclohexyl)-3,8-diazaspiro[4.5]decan-4-
CHEBI:455444
CHEMBL211525
CID11349288