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Name:CHEMBL164399
PubChem ID:14156318
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25F3N2O4/c1-14(29)32-21-17(15-7-9-16(31-3)10-8-15)13-18-19(23(24,25)26)5-4-6-20(18)28(22(21)30)12-11-27-2/h4-10,17,21,27H,11-13H2,1-3H3/t17-,21+/m0/s1
SMILES:CNCCN1C(=O)[C@H](OC(=O)C)[C@@H](Cc2c1cccc2C(F)(F)F)c1ccc(cc1)OC

Properties:
Formula:C23H25F3N2O4Atoms:32
Molecular Weight:450.451Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:3.9939
Targets:
Synonyms:
CHEBI:374164
CHEMBL164399