Drug Information

Drug General Information
Drug ID
D0N1RQ
Former ID
DNC003885
Drug Name
2-(4-Amino-3'-chloro-biphenyl-3-yl)-propan-2-ol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526276]
Structure
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2D MOL

3D MOL
Formula
C15H16ClNO
Canonical SMILES
CC(C)(C1=C(C=CC(=C1)C2=CC(=CC=C2)Cl)N)O
InChI
1S/C15H16ClNO/c1-15(2,18)13-9-11(6-7-14(13)17)10-4-3-5-12(16)8-10/h3-9,18H,17H2,1-2H3
InChIKey
ITEDDYPYHIHWHC-UHFFFAOYSA-N
PubChem Compound ID
15908132
Target and Pathway
Target(s) Progesterone receptor Target Info Inhibitor [526276]
KEGG Pathway Oocyte meiosis
Progesterone-mediated oocyte maturation
Pathway Interaction Database Cellular roles of Anthrax toxin
Reactome Nuclear signaling by ERBB4
Nuclear Receptor transcription pathway
WikiPathways Ovarian Infertility Genes
Signaling by ERBB4
Nuclear Receptors
References
Ref 526276Bioorg Med Chem Lett. 2002 Mar 11;12(5):787-90.Potent nonsteroidal progesterone receptor agonists: synthesis and SAR study of 6-aryl benzoxazines.
Ref 526276Bioorg Med Chem Lett. 2002 Mar 11;12(5):787-90.Potent nonsteroidal progesterone receptor agonists: synthesis and SAR study of 6-aryl benzoxazines.

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