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Name:CHEMBL302145
PubChem ID:44308818
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22F2N2O2/c21-19(22)10-9-16(12-19)20(26,15-6-2-1-3-7-15)18(25)24-17-8-4-5-14(11-17)13-23/h1-8,11,16,26H,9-10,12-13,23H2,(H,24,25)/t16?,20-/m0/s1
SMILES:NCc1cccc(c1)NC(=O)[C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O

Properties:
Formula:C20H22F2N2O2Atoms:26
Molecular Weight:360.398Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:3
logP:4.1803
Targets:
Synonyms:
CHEBI:208014
CHEMBL302145