Drug Information
Drug General Information | |||||
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Drug ID |
D0ZM6R
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Former ID |
DNC004348
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Drug Name |
2,2,4-Trimethyl-6-phenyl-1,2-dihydro-quinoline
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C18H19N
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Canonical SMILES |
CC1=CC(NC2=C1C=C(C=C2)C3=CC=CC=C3)(C)C
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InChI |
1S/C18H19N/c1-13-12-18(2,3)19-17-10-9-15(11-16(13)17)14-7-5-4-6-8-14/h4-12,19H,1-3H3
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InChIKey |
XKBGEVHKVFIMLY-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Progesterone receptor | Target Info | Inhibitor | [1] | |
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 1 | J Med Chem. 1998 Aug 27;41(18):3461-6.Discovery and preliminary SAR studies of a novel, nonsteroidal progesterone receptor antagonist pharmacophore. | ||||
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