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Drug Details

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Name:CHEMBL197738
PubChem ID:11511500
Pathway:-
InChI:InChI=1S/C25H25F3N2O5/c1-3-5-17-21(9-8-18-23(17)35-29-24(18)25(26,27)28)34-14-15(2)13-33-20-7-4-6-19-16(20)10-11-30(19)12-22(31)32/h4,6-11,15H,3,5,12-14H2,1-2H3,(H,31,32)
SMILES:CCCc1c(OCC(COc2cccc3c2ccn3CC(=O)O)C)ccc2c1onc2C(F)(F)F

Properties:
Formula:C25H25F3N2O5Atoms:35
Molecular Weight:490.472Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:5.9323
Targets:
Synonyms:
CHEBI:431770
CHEMBL197738
CID 11511500
CID11511500