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Name:CHEMBL360304
PubChem ID:10143584
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H29N5O2/c1-37(2)19-10-20-39-29-17-8-6-15-25(29)32(36-39)31-30(33(40)35-34(31)41)26-21-38(28-16-7-5-14-24(26)28)27-18-9-12-22-11-3-4-13-23(22)27/h3-9,11-18,21H,10,19-20H2,1-2H3,(H,35,40,41)
SMILES:CN(CCCn1nc(c2c1cccc2)C1=C(C(=O)NC1=O)c1cn(c2c1cccc2)c1cccc2c1cccc2)C

Properties:
Formula:C34H29N5O2Atoms:41
Molecular Weight:539.626Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:5.9811
Targets:
Synonyms:
3-[1-(3-dimethylaminopropyl)indazol-3-yl]-4-(1-naphthalen-1-ylindol-3-yl)p
CHEBI:396917
CHEMBL360304
CID10143584