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Name:CHEMBL368416
PubChem ID:10163439
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H26N6O2/c1-33(2)15-8-16-35-24-13-6-4-11-21(24)27(32-35)26-25(28(36)31-29(26)37)22-18-34(19-9-7-14-30-17-19)23-12-5-3-10-20(22)23/h3-7,9-14,17-18H,8,15-16H2,1-2H3,(H,31,36,37)
SMILES:CN(CCCn1nc(c2c1cccc2)C1=C(C(=O)NC1=O)c1cn(c2c1cccc2)c1cccnc1)C

Properties:
Formula:C29H26N6O2Atoms:37
Molecular Weight:490.556Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:4.2229
Targets:
Synonyms:
3-[1-(3-dimethylaminopropyl)indazol-3-yl]-4-(1-pyridin-3-ylindol-3-yl)pyrr
CHEBI:396926
CHEMBL368416
CID10163439