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Name:CHEMBL443267
PubChem ID:44309231
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32F2N2O2/c1-2-20(10-13-25)11-14-26(15-12-20)19(27)22(28,17-6-4-3-5-7-17)18-8-9-21(23,24)16-18/h3-7,18,28H,2,8-16,25H2,1H3/t18?,22-/m0/s1
SMILES:NCCC1(CC)CCN(CC1)C(=O)[C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O

Properties:
Formula:C22H32F2N2O2Atoms:28
Molecular Weight:394.498Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:4.3154
Targets:
Synonyms:
CHEBI:209042
CHEMBL443267