Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L94LCU
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| Ligand Name |
2-Chloranyl-~{n}-[(7~{s})-2-Methyl-7-Phenyl-10-(1~{h}-1,2,3,4-Tetrazol-5-Yl)-8,9-Dihydro-6~{h}-Pyrido[1,2-A]indol-7-Yl]-4-(1,2,4-Triazol-4-Yl)benzamide
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| Synonyms |
2-Chloranyl-~{n}-[(7~{s})-2-Methyl-7-Phenyl-10-(1~{h}-1,2,3,4-Tetrazol-5-Yl)-8,9-Dihydro-6~{h}-Pyrido[1,2-A]indol-7-Yl]-4-(1,2,4-Triazol-4-Yl)benzamide; SCHEMBL17999529; BDBM405981; US10351558, Example 156; Q27455892; 5NY
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| Structure |
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Download2D MOL |
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| Formula |
C29H24ClN9O
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| Canonical SMILES |
CC1=CC2=C(C=C1)N3CC(CCC3=C2C4=NNN=N4)(C5=CC=CC=C5)NC(=O)C6=C(C=C(C=C6)N7C=NN=C7)Cl
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| InChI |
1S/C29H24ClN9O/c1-18-7-10-24-22(13-18)26(27-34-36-37-35-27)25-11-12-29(15-39(24)25,19-5-3-2-4-6-19)33-28(40)21-9-8-20(14-23(21)30)38-16-31-32-17-38/h2-10,13-14,16-17H,11-12,15H2,1H3,(H,33,40)(H,34,35,36,37)/t29-/m1/s1
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| InChIKey |
TUCDMISJVGVBLL-GDLZYMKVSA-N
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| PubChem Compound ID | ||||
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