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Name:CHEMBL379938
PubChem ID:11293598
Pathway:-
InChI:InChI=1S/C26H30F2N2O2/c27-20-9-7-18(8-10-20)22-17-29-24(31)25(22)12-14-30(15-13-25)23-6-1-2-11-26(23,32)19-4-3-5-21(28)16-19/h3-5,7-10,16,22-23,32H,1-2,6,11-15,17H2,(H,29,31)
SMILES:Fc1ccc(cc1)C1CNC(=O)C21CCN(CC2)C1CCCCC1(O)c1cccc(c1)F

Properties:
Formula:C26H30F2N2O2Atoms:32
Molecular Weight:440.525Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:4.3575
Targets:
Synonyms:
1-(4-fluorophenyl)-8-[2-(3-fluorophenyl)-2-hydroxy-cyclohexyl]-3,8-diazasp
CHEBI:455107
CHEMBL379938
CID11293598