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Name:CHEMBL178945
PubChem ID:10185160
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H25N5O2S/c1-31(2)14-8-15-33-22-12-6-4-10-19(22)26(30-33)25-24(27(34)29-28(25)35)20-17-32(23-13-7-16-36-23)21-11-5-3-9-18(20)21/h3-7,9-13,16-17H,8,14-15H2,1-2H3,(H,29,34,35)
SMILES:CN(CCCn1nc(c2c1cccc2)C1=C(C(=O)NC1=O)c1cn(c2c1cccc2)c1cccs1)C

Properties:
Formula:C28H25N5O2SAtoms:36
Molecular Weight:495.595Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:4.8894
Targets:
Synonyms:
3-[1-(3-dimethylaminopropyl)indazol-3-yl]-4-(1-thiophen-2-ylindol-3-yl)pyr
CHEBI:396913
CHEMBL178945
CID10185160