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Name:CHEMBL153389
PubChem ID:10180910
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25N3O3/c1-31-25-13-22-19(11-20(25)26-14-27-15-32-26)24(30)12-21(28-22)17-5-4-16-6-7-23(18(16)10-17)29-8-2-3-9-29/h4-5,10-15,23H,2-3,6-9H2,1H3,(H,28,30)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)c1ccc2c(c1)C(CC2)N1CCCC1

Properties:
Formula:C26H25N3O3Atoms:32
Molecular Weight:427.495Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.8797
Targets:
Synonyms:
7-methoxy-6-(1,3-oxazol-5-yl)-2-(3-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-
CHEBI:352669
CHEMBL153389
CID10180910