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Name:CHEMBL153118
PubChem ID:10273163
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23N3O3/c1-30-24-12-21-18(10-19(24)25-13-26-14-31-25)23(29)11-20(27-21)16-4-3-15-5-6-22(17(15)9-16)28-7-2-8-28/h3-4,9-14,22H,2,5-8H2,1H3,(H,27,29)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)c1ccc2c(c1)C(CC2)N1CCC1

Properties:
Formula:C25H23N3O3Atoms:31
Molecular Weight:413.468Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.4896
Targets:
Synonyms:
2-[3-(azetidin-1-yl)-2,3-dihydro-1H-inden-5-yl]-7-methoxy-6-(1,3-oxazol-5-
CHEBI:353223
CHEMBL153118
CID10273163