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Name:CHEMBL138949
PubChem ID:11123630
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H19N3O5/c32-27-18-3-1-2-4-20(18)30-25-19(27)14-31(26(25)17-5-6-22-24(13-17)35-15-34-22)28(33)23-8-7-21(36-23)16-9-11-29-12-10-16/h1-13,26H,14-15H2,(H,30,32)
SMILES:O=C(N1Cc2c(C1c1ccc3c(c1)OCO3)[nH]c1c(c2=O)cccc1)c1ccc(o1)c1ccncc1

Properties:
Formula:C28H19N3O5Atoms:36
Molecular Weight:477.468Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:4.5951
Targets:
Synonyms:
CHEBI:329408
CHEMBL138949
CID 11123630
CID11123630