Drug Information
Drug General Information | |||||
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Drug ID |
D0Q3UL
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Former ID |
DPR000090
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Drug Name |
PD-160170
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Synonyms |
NCGC00092332-01; BRD-K12079898-001-01-8; 5-nitro-6-(2-propan-2-ylphenyl)sulfonyl-quinolin-8-amine
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Drug Type |
Small molecular drug
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Indication | Hypertension; Obesity; Heart disease [ICD9: 278, 390-429; ICD10:E66, I00-I52] | Preclinical | [536122] | ||
Company |
Parke CDavis
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Structure |
Download2D MOL |
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Formula |
C18H17N3O4S
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Canonical SMILES |
CC(C)C1=CC=CC=C1S(=O)(=O)C2=C(C3=C(C(=C2)N)N=CC=C3)[N+]<br />(=O)[O-]
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InChI |
1S/C18H17N3O4S/c1-11(2)12-6-3-4-8-15(12)26(24,25)16-10-14(19)17-13(7-5-9-20-17)18(16)21(22)23/h3-11H,19H2,1-2H3
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InChIKey |
YUVNGBZROXQYQH-UHFFFAOYSA-N
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CAS Number |
CAS 181468-88-2
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Neuropeptide Y receptor type 1 | Target Info | Antagonist | [536122] | |
NetPath Pathway | FSH Signaling Pathway | ||||
References |
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