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Name:CHEMBL1084134
PubChem ID:10355643
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H10ClN3O3/c12-6-1-2-7-8(5-6)14-15-11(7)13-9(16)3-4-10(17)18/h1-2,5H,3-4H2,(H,17,18)(H2,13,14,15,16)
SMILES:O=C(Nc1n[nH]c2c1ccc(c2)Cl)CCC(=O)O

Properties:
Formula:C11H10ClN3O3Atoms:18
Molecular Weight:267.668Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:2.0926
Targets:
Synonyms:
3-[(6-chloro-1H-indazol-3-yl)carbamoyl]propanoic Acid
CHEBI:715544
CHEMBL1084134
CID10355643