Drug Information
Drug General Information | |||||
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Drug ID |
D0Q4PB
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Former ID |
DNC000956
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Drug Name |
MOL 6131
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [535361] | ||
Structure |
Download2D MOL |
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Formula |
C44H48N8O4
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Canonical SMILES |
C=C1N(C(=O)N2N1C(=CC=C2C(=O)NCC3=CC=C(C=C3)CN)C4CCN(CC4<br />)C(=O)CCCNC(=O)CC5=CC=C(C=C5)N)CC6=CC=CC7=CC=CC=C76
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InChI |
1S/C44H48N8O4/c1-30-50(29-36-8-4-7-34-6-2-3-9-38(34)36)44(56)52-40(43(55)48-28-33-13-11-32(27-45)12-14-33)20-19-39(51(30)52)35-21-24-49(25-22-35)42(54)10-5-23-47-41(53)26-31-15-17-37(46)18-16-31/h2-4,6-9,11-20,35H,1,5,10,21-29,45-46H2,(H,47,53)(H,48,55)
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InChIKey |
VVCVJEWENXURHU-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Tryptase | Target Info | Inhibitor | [535361] | |
References |
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