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Name:CHEMBL211734
PubChem ID:11373827
Pathway:-
InChI:InChI=1S/C27H30FN3O/c28-23-9-7-21(8-10-23)24-19-30-25(32)26(24)13-15-31(16-14-26)27(11-2-1-3-12-27)22-6-4-5-20(17-22)18-29/h4-10,17,24H,1-3,11-16,19H2,(H,30,32)
SMILES:N#Cc1cccc(c1)C1(CCCCC1)N1CCC2(CC1)C(=O)NCC2c1ccc(cc1)F

Properties:
Formula:C27H30FN3OAtoms:32
Molecular Weight:431.545Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:5.11928
Targets:
Synonyms:
3-[1-[1-(4-fluorophenyl)-4-oxo-3,8-diazaspiro[4.5]decan-8-yl]cyclohexyl]be
CHEBI:455028
CHEMBL211734
CID11373827