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Drug Details

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Name:CHEMBL192919
PubChem ID:10257647
Pathway:-
InChI:InChI=1S/C26H17Cl2F3N2O6/c1-12-23(37-18-8-15(28)7-17(10-18)36-13(2)25(34)35)20-11-16(38-26(29,30)31)4-6-21(20)33(12)24-19-5-3-14(27)9-22(19)39-32-24/h3-11,13H,1-2H3,(H,34,35)/t13-/m0/s1
SMILES:Clc1cc(cc(c1)O[C@H](C(=O)O)C)Oc1c2cc(ccc2n(c1C)c1noc2c1ccc(c2)Cl)OC(F)(F)F

Properties:
Formula:C26H17Cl2F3N2O6Atoms:39
Molecular Weight:581.324Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:7.9297
Targets:
Synonyms:
CHEBI:420836
CHEMBL192919
CID 10257647
CID10257647