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Name:CHEMBL367107
PubChem ID:10188021
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H31N5O2/c42-35-32(29-23-40(30-14-5-3-12-27(29)30)26-17-16-24-10-1-2-11-25(24)22-26)33(36(43)37-35)34-28-13-4-6-15-31(28)41(38-34)21-9-20-39-18-7-8-19-39/h1-6,10-17,22-23H,7-9,18-21H2,(H,37,42,43)
SMILES:O=C1NC(=O)C(=C1c1cn(c2c1cccc2)c1ccc2c(c1)cccc2)c1nn(c2c1cccc2)CCCN1CCCC1

Properties:
Formula:C36H31N5O2Atoms:43
Molecular Weight:565.664Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:6.4532
Targets:
Synonyms:
3-(1-naphthalen-2-ylindol-3-yl)-4-[1-(3-pyrrolidin-1-ylpropyl)indazol-3-yl
CHEBI:396874
CHEMBL367107
CID10188021