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Name:CHEMBL139785
PubChem ID:11762536
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H19N3O5/c32-27-18-5-1-2-6-20(18)30-25-19(27)14-31(26(25)16-7-8-22-24(12-16)35-15-34-22)28(33)23-10-9-21(36-23)17-4-3-11-29-13-17/h1-13,26H,14-15H2,(H,30,32)
SMILES:O=C(N1Cc2c(C1c1ccc3c(c1)OCO3)[nH]c1c(c2=O)cccc1)c1ccc(o1)c1cccnc1

Properties:
Formula:C28H19N3O5Atoms:36
Molecular Weight:477.468Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:4.5951
Targets:
Synonyms:
CHEBI:329455
CHEMBL139785
CID 11762536
CID11762536