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Name:CHEMBL71483
PubChem ID:44309209
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32F2N2O2/c1-20(2,25)14-16-9-12-26(13-10-16)19(27)22(28,17-6-4-3-5-7-17)18-8-11-21(23,24)15-18/h3-7,16,18,28H,8-15,25H2,1-2H3/t18?,22-/m0/s1
SMILES:O=C([C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O)N1CCC(CC1)CC(N)(C)C

Properties:
Formula:C22H32F2N2O2Atoms:28
Molecular Weight:394.498Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:4.3138
Targets:
Synonyms:
CHEBI:208986
CHEMBL71483