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Name:CHEMBL357309
PubChem ID:10134808
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21N3O3/c1-24-18-6-5-13-3-4-14(7-15(13)18)19-9-21(27)16-8-17(23-11-25-12-29-23)22(28-2)10-20(16)26-19/h3-4,7-12,18,24H,5-6H2,1-2H3,(H,26,27)
SMILES:CNC1CCc2c1cc(cc2)c1cc(=O)c2c([nH]1)cc(c(c2)c1cnco1)OC

Properties:
Formula:C23H21N3O3Atoms:29
Molecular Weight:387.431Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:4.4563
Targets:
Synonyms:
7-methoxy-2-(3-methylamino-2,3-dihydro-1H-inden-5-yl)-6-(1,3-oxazol-5-yl)-
CHEBI:353496
CHEMBL357309
CID10134808