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Name:CHEMBL150631
PubChem ID:10135675
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23N3O3/c1-27(2)21-7-5-14-8-15(4-6-16(14)21)19-10-22(28)17-9-18(24-12-25-13-30-24)23(29-3)11-20(17)26-19/h4,6,8-13,21H,5,7H2,1-3H3,(H,26,28)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)c1ccc2c(c1)CCC2N(C)C

Properties:
Formula:C24H23N3O3Atoms:30
Molecular Weight:401.458Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.4076
Targets:
Synonyms:
2-(1-dimethylamino-2,3-dihydro-1H-inden-5-yl)-7-methoxy-6-(1,3-oxazol-5-yl
CHEBI:353492
CHEMBL150631
CID10135675