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Name:CHEMBL164134
PubChem ID:15167096
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29F3N2O4/c1-5-13-30(3)14-15-31-23-8-6-7-22(26(27,28)29)21(23)16-20(24(25(31)33)35-17(2)32)18-9-11-19(34-4)12-10-18/h5-12,20,24H,1,13-16H2,2-4H3/t20-,24+/m0/s1
SMILES:C=CCN(CCN1c2cccc(c2C[C@H]([C@H](C1=O)OC(=O)C)c1ccc(cc1)OC)C(F)(F)F)C

Properties:
Formula:C26H29F3N2O4Atoms:35
Molecular Weight:490.515Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:0
logP:4.5014
Targets:
Synonyms:
CHEBI:376736
CHEMBL164134