Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7Z1MD
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| Ligand Name |
Methyl ((15s)-15-(((2e)-3-(5-Chloro-2-(1h-Tetrazol-1-Yl)phenyl)-2-Propenoyl)amino)-9-Oxo-8,17,19-Triazatricyclo[14.2.1.0~2,7~]nonadeca-1(18),2,4,6,16(19)-Pentaen-5-Yl)carbamate
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| Synonyms |
CHEMBL4090854; SCHEMBL615650; BDBM50230324; ONADECA-1(18),2,4,6,16(19)-PENTAEN-5-YL)CARBAMATE; ((15S)-15-(((2E)-3-(5-CHLORO-2-(1H-TETRAZOL-1-YL)PHENYL)-2-PROPENOYL)AMINO)-9-OXO-8,17,19-TRIAZATRICYCLO[14.2.1.0~2,7~]N; 7DK; Methyl ((15s)-15-(((2e)-3-(5-Chloro-2-(1h-Tetrazol-1-Yl)phenyl)-2-Propenoyl)amino)-9-Oxo-8,17,19-Triazatricyclo[14.2.1.0~2,7~]nonadeca-1(18),2,4,6,16(19)-Pentaen-5-Yl)carbamate
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| Structure |
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Download2D MOL |
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| Formula |
C28H28ClN9O4
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| Canonical SMILES |
COC(=O)NC1=CC2=C(C=C1)C3=CN=C(N3)C(CCCCCC(=O)N2)NC(=O)C=CC4=C(C=CC(=C4)Cl)N5C=NN=N5
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| InChI |
1S/C28H28ClN9O4/c1-42-28(41)32-19-9-10-20-22(14-19)34-25(39)6-4-2-3-5-21(27-30-15-23(20)35-27)33-26(40)12-7-17-13-18(29)8-11-24(17)38-16-31-36-37-38/h7-16,21H,2-6H2,1H3,(H,30,35)(H,32,41)(H,33,40)(H,34,39)/b12-7+/t21-/m0/s1
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| InChIKey |
VWVJGQUMBHIISP-SQEWALACSA-N
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| PubChem Compound ID | ||||
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