Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0DU5S
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| Former ID |
DNC004292
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| Drug Name |
Quinapril analogue
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| Synonyms |
CHEMBL1162799
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C52H78N5O2P+2
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| Canonical SMILES |
CCCC[P+](CCCC)(CCCC)CC1=CC=C(C=C1)NC(=O)C2CC3=CC=CC=C3CN2C(=O)C(CCC4=CC=CC=C4)NC(=[NH+]C5CCCCC5)NC6CCCCC6
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| InChI |
1S/C52H76N5O2P/c1-4-7-35-60(36-8-5-2,37-9-6-3)40-42-29-32-47(33-30-42)53-50(58)49-38-43-23-19-20-24-44(43)39-57(49)51(59)48(34-31-41-21-13-10-14-22-41)56-52(54-45-25-15-11-16-26-45)55-46-27-17-12-18-28-46/h10,13-14,19-24,29-30,32-33,45-46,48-49H,4-9,11-12,15-18,25-28,31,34-40H2,1-3H3,(H2-,53,54,55,56,58)/p+2/t48-,49?/m0/s1
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| InChIKey |
NILAWIULNZSYHS-GIIAILMYSA-P
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Ace inhibitors as a template for the design of bradykinin B2 receptor antagonists, Bioorg. Med. Chem. Lett. 5(4):367-370 (1995). | |||
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