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Name:CHEMBL69765
PubChem ID:44308799
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32F2N2O2/c1-25(2)13-9-17-10-14-26(15-11-17)20(27)22(28,18-6-4-3-5-7-18)19-8-12-21(23,24)16-19/h3-7,17,19,28H,8-16H2,1-2H3/t19?,22-/m0/s1
SMILES:CN(CCC1CCN(CC1)C(=O)[C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O)C

Properties:
Formula:C22H32F2N2O2Atoms:28
Molecular Weight:394.498Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:3.4378
Targets:
Synonyms:
CHEBI:207960
CHEMBL69765