Drug Information
Drug General Information | |||||
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Drug ID |
D08TVA
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Former ID |
DNC010891
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Drug Name |
MANIDIPINE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Phase 3 | [521680] | ||
Structure |
Download2D MOL |
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Formula |
C35H38N4O6
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Canonical SMILES |
CC1=C(C(C(=C(N1)C)C(=O)OCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC<br />=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC
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InChI |
1S/C35H38N4O6/c1-24-30(34(40)44-3)32(28-15-10-16-29(23-28)39(42)43)31(25(2)36-24)35(41)45-22-21-37-17-19-38(20-18-37)33(26-11-6-4-7-12-26)27-13-8-5-9-14-27/h4-16,23,32-33,36H,17-22H2,1-3H3
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InChIKey |
ANEBWFXPVPTEET-UHFFFAOYSA-N
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CAS Number |
CAS 89226-50-6
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PubChem Compound ID | |||||
SuperDrug ATC ID |
C08CA11
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Target and Pathway | |||||
Target(s) | Cruzipain | Target Info | Inhibitor | [530877] | |
References |
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