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Name:CHEMBL359486
PubChem ID:10302405
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H28N6O2/c1-37(2)16-9-17-39-28-15-8-5-12-24(28)31(36-39)30-29(32(40)35-33(30)41)25-20-38(27-14-7-4-11-23(25)27)22-18-21-10-3-6-13-26(21)34-19-22/h3-8,10-15,18-20H,9,16-17H2,1-2H3,(H,35,40,41)
SMILES:CN(CCCn1nc(c2c1cccc2)C1=C(C(=O)NC1=O)c1cn(c2c1cccc2)c1cnc2c(c1)cccc2)C

Properties:
Formula:C33H28N6O2Atoms:41
Molecular Weight:540.614Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:5.3761
Targets:
Synonyms:
3-[1-(3-dimethylaminopropyl)indazol-3-yl]-4-(1-quinolin-3-ylindol-3-yl)pyr
CHEBI:396955
CHEMBL359486
CID10302405