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Name:CHEMBL1290321
PubChem ID:21883631
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H10ClF3O3/c20-14-8-12(7-6-11-4-2-1-3-5-11)16-13(9-14)10-15(18(24)25)17(26-16)19(21,22)23/h1-5,8-10,17H,(H,24,25)
SMILES:Clc1cc2C=C(C(=O)O)C(Oc2c(c1)C#Cc1ccccc1)C(F)(F)F

Properties:
Formula:C19H10ClF3O3Atoms:26
Molecular Weight:378.729Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:4.5311
Targets:
Synonyms:
CHEBI:816736
CHEMBL1290321