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Name:CHEMBL69904
PubChem ID:44308798
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H36F2N2O2/c26-24(27)13-9-22(19-24)25(31,21-7-3-1-4-8-21)23(30)29-17-11-20(12-18-29)10-16-28-14-5-2-6-15-28/h1,3-4,7-8,20,22,31H,2,5-6,9-19H2/t22?,25-/m0/s1
SMILES:O=C([C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O)N1CCC(CC1)CCN1CCCCC1

Properties:
Formula:C25H36F2N2O2Atoms:31
Molecular Weight:434.562Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:4.3
Targets:
Synonyms:
CHEBI:207959
CHEMBL69904