Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL426587
PubChem ID:10187378
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H27N5O2S/c1-35(2)16-9-17-37-25-14-7-4-12-22(25)30(34-37)29-28(31(38)33-32(29)39)23-18-36(24-13-6-3-10-20(23)24)26-19-40-27-15-8-5-11-21(26)27/h3-8,10-15,18-19H,9,16-17H2,1-2H3,(H,33,38,39)
SMILES:CN(CCCn1nc(c2c1cccc2)C1=C(C(=O)NC1=O)c1cn(c2c1cccc2)c1csc2c1cccc2)C

Properties:
Formula:C32H27N5O2SAtoms:40
Molecular Weight:545.654Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:6.0426
Targets:
Synonyms:
3-(1-benzothiophen-3-ylindol-3-yl)-4-[1-(3-dimethylaminopropyl)indazol-3-y
CHEBI:396974
CHEMBL426587
CID10187378