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Name:CHEMBL396698
PubChem ID:17753148
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H24N2O3/c1-32-29(22-13-6-3-7-14-22)28(21-11-4-2-5-12-21)31-30(32)26-18-9-8-17-25(26)23-15-10-16-24(19-23)35-20-27(33)34/h2-19H,20H2,1H3,(H,33,34)
SMILES:OC(=O)COc1cccc(c1)c1ccccc1c1nc(c(n1C)c1ccccc1)c1ccccc1

Properties:
Formula:C30H24N2O3Atoms:35
Molecular Weight:460.523Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:6.5515
Targets:
Synonyms:
CHEBI:512699
CHEMBL396698