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Name:CHEMBL175956
PubChem ID:10272623
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H15N5O2/c30-23-20(21(24(31)26-23)22-16-8-1-3-9-18(16)27-28-22)17-13-29(14-6-5-11-25-12-14)19-10-4-2-7-15(17)19/h1-13H,(H,27,28)(H,26,30,31)
SMILES:O=C1NC(=O)C(=C1c1cn(c2c1cccc2)c1cccnc1)c1n[nH]c2c1cccc2

Properties:
Formula:C24H15N5O2Atoms:31
Molecular Weight:405.408Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:3.7978
Targets:
Synonyms:
3-(1H-indazol-3-yl)-4-(1-pyridin-3-ylindol-3-yl)pyrrole-2,5-dione
CHEBI:396937
CHEMBL175956
CID10272623