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Name:CHEMBL357949
PubChem ID:10136713
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19N3O5/c1-13(27)26-5-6-30-21-4-3-14(7-19(21)26)17-9-20(28)15-8-16(23-11-24-12-31-23)22(29-2)10-18(15)25-17/h3-4,7-12H,5-6H2,1-2H3,(H,25,28)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)c1ccc2c(c1)N(CCO2)C(=O)C

Properties:
Formula:C23H19N3O5Atoms:31
Molecular Weight:417.414Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:3.669
Targets:
Synonyms:
CHEBI:353188
CHEMBL357949
CID 10136713
CID10136713