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Name:CHEMBL368895
PubChem ID:10209082
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H29N5O2/c1-37(2)18-9-19-39-29-15-8-6-13-26(29)32(36-39)31-30(33(40)35-34(31)41)27-21-38(28-14-7-5-12-25(27)28)24-17-16-22-10-3-4-11-23(22)20-24/h3-8,10-17,20-21H,9,18-19H2,1-2H3,(H,35,40,41)
SMILES:CN(CCCn1nc(c2c1cccc2)C1=C(C(=O)NC1=O)c1cn(c2c1cccc2)c1ccc2c(c1)cccc2)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-2-ylindol-3-yl)p
CHEBI:396900
CHEMBL368895
CID10209082