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Name:CHEMBL248120
PubChem ID:44441313
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H26N2O3/c1-2-26-28(21-12-5-3-6-13-21)29(22-14-7-4-8-15-22)32-33(26)27-19-10-9-18-25(27)23-16-11-17-24(20-23)30(34)31(35)36/h3-20,30,34H,2H2,1H3,(H,35,36)
SMILES:CCc1c(c2ccccc2)c(nn1c1ccccc1c1cccc(c1)C(C(=O)O)O)c1ccccc1

Properties:
Formula:C31H26N2O3Atoms:36
Molecular Weight:474.55Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:6.5537
Targets:
Synonyms:
CHEBI:512738
CHEMBL248120