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Name:CHEMBL281865
PubChem ID:10252787
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22N2O5/c1-31-20-9-5-6-18(12-20)15-28-25(26(29)30)21(24(27-28)19-7-3-2-4-8-19)13-17-10-11-22-23(14-17)33-16-32-22/h2-12,14H,13,15-16H2,1H3,(H,29,30)
SMILES:COc1cccc(c1)Cn1nc(c(c1C(=O)O)Cc1ccc2c(c1)OCO2)c1ccccc1

Properties:
Formula:C26H22N2O5Atoms:33
Molecular Weight:442.463Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:4.6247
Targets:
Synonyms:
4-(benzo[1,3]dioxol-5-ylmethyl)-2-[(3-methoxyphenyl)methyl]-5-phenyl-pyraz
CHEBI:136616
CHEMBL281865
CID10252787