Odm-207
6-(3,5-dimethyl-1,2-oxazol-4-yl)-7-methoxy-3-methyl-1-(pyridin-2-ylmethyl)quinolin-2-one
Molecular Identity
Odm-207
6-(3,5-dimethyl-1,2-oxazol-4-yl)-7-methoxy-3-methyl-1-(pyridin-2-ylmethyl)quinolin-2-one
PubChem CID: 118224658
2D Structure
Properties
C22H21N3O3
Molecular Formula
375.40
Molecular Weight
g/mol
375.1583
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
68.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
610
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC2=CC(=C(C=C2N(C1=O)CC3=CC=CC=N3)OC)C4=C(ON=C4C)CIsomeric SMILES
SMILES: CC1=CC2=CC(=C(C=C2N(C1=O)CC3=CC=CC=N3)OC)C4=C(ON=C4C)CSynonyms(20)
BET-IN-4ODM-2071801503-93-4ODM207BL5NEF7JDKOdm 207RefChem:167938BET Inhibitor ODM-207BET-bromodomain Inhibitor ODM-207Bromodomain and Extraterminal Domain Protein Inhibitor ODM-2076-(3,5-dimethyl-1,2-oxazol-4-yl)-7-methoxy-3-methyl-1-(pyridin-2-ylmethyl)quinolin-2-oneUNII-BL5NEF7JDK6-(3,5-Dimethylisoxazol-4-yl)-7-methoxy-3-methyl-1-(pyridin-2-ylmethyl)quinolin-2(1H)-oneODM-207 [WHO-DD]2(1H)-Quinolinone, 6-(3,5-dimethyl-4-isoxazolyl)-7-methoxy-3-methyl-1-(2-pyridinylmethyl)-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Odm-207
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