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Name:CHEMBL410890
PubChem ID:9799291
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28F2N2O2/c21-19(22)10-6-17(14-19)20(26,16-4-2-1-3-5-16)18(25)24-12-8-15(7-11-23)9-13-24/h1-5,15,17,26H,6-14,23H2/t17?,20-/m0/s1
SMILES:NCCC1CCN(CC1)C(=O)[C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O

Properties:
Formula:C20H28F2N2O2Atoms:26
Molecular Weight:366.445Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:3.5352
Targets:
Synonyms:
1-[4-(2-aminoethyl)-1-piperidyl]-2-(3,3-difluorocyclopentyl)-2-hydroxy-2-p
CHEMBL410890