Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LCST83
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| Ligand Name |
((15s)-18-Chloro-15-(((2e)-3-(5-Chloro-2-(1h-Tetrazol-1-Yl)phenyl)-2-Propenoyl)amino)-17,19-Diazatricyclo[14.2.1.0~2,7~]nonadeca-1(18),2,4,6,16(19)-Pentaen-5-Yl)carbamate
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| Synonyms |
CHEMBL4072590; SCHEMBL616147; BDBM50230335; ((15s)-18-Chloro- 15-(((2e)-3-(5-Chloro-2-(1h-Tetrazol-1-Yl)phenyl)-2- Propenoyl)amino)-17,19-Diazatricyclo[14.2.1.0~2,7~]nonadeca-1(18),2,4,6,16(19)-Pentaen-5-Yl)carbamate; 7DL
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| Structure |
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Download2D MOL |
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| Formula |
C29H30Cl2N8O3
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| Canonical SMILES |
COC(=O)NC1=CC2=C(C=C1)C3=C(NC(=N3)C(CCCCCCC2)NC(=O)C=CC4=C(C=CC(=C4)Cl)N5C=NN=N5)Cl
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| InChI |
1S/C29H30Cl2N8O3/c1-42-29(41)33-21-11-12-22-18(16-21)7-5-3-2-4-6-8-23(28-35-26(22)27(31)36-28)34-25(40)14-9-19-15-20(30)10-13-24(19)39-17-32-37-38-39/h9-17,23H,2-8H2,1H3,(H,33,41)(H,34,40)(H,35,36)/b14-9+/t23-/m0/s1
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| InChIKey |
OFZZWFXXZYRSIS-PZVJUEDKSA-N
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| PubChem Compound ID | ||||
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