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Name:CHEMBL164346
PubChem ID:15167090
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27F3N2O5/c1-15(30)34-22-18(16-7-9-17(10-8-16)33-14-32-3)13-19-20(24(25,26)27)5-4-6-21(19)29(23(22)31)12-11-28-2/h4-10,18,22,28H,11-14H2,1-3H3/t18-,22+/m0/s1
SMILES:CNCCN1C(=O)[C@H](OC(=O)C)[C@@H](Cc2c1cccc2C(F)(F)F)c1ccc(cc1)OCOC

Properties:
Formula:C24H27F3N2O5Atoms:34
Molecular Weight:480.477Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:3.968
Targets:
Synonyms:
CHEBI:376034
CHEMBL164346