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Name:CHEMBL1096809
PubChem ID:46887968
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14ClNO5/c1-26-15-9-10(8-14(20)18(15)23)2-5-12-6-3-11-4-7-13(19(24)25)17(22)16(11)21-12/h2-9,21-22H,1H3,(H,24,25)/b10-2+,12-5+
SMILES:COC1=C/C(=C/C=c/2\ccc3c([nH]2)c(O)c(cc3)C(=O)O)/C=C(C1=O)Cl

Properties:
Formula:C19H14ClNO5Atoms:26
Molecular Weight:371.771Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:2.7954
Targets:
Synonyms:
CHEBI:727194
CHEMBL1096809