Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L93APL
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| Ligand Name |
Methyl {2-[4-(2-Chlorophenyl)-4h-1,2,4-Triazol-3-Yl]-4,5-Dihydrothieno[3,2-D][1]benzoxepin-8-Yl}carbamate
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| Synonyms |
CHEMBL3770332; Methyl {2-[4-(2-Chlorophenyl)-4h-1,2,4-Triazol-3-Yl]-4,5-Dihydrothieno[3,2-D][1]benzoxepin-8-Yl}carbamate; SCHEMBL1040513; BDBM50149550; Q27455754; 5H2; methyl 2-(4-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl)-4,5-dihydrobenzo[b]thieno[2,3-d]oxepin-8-ylcarbamate
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| Structure |
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Download2D MOL |
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| Formula |
C22H17ClN4O3S
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| Canonical SMILES |
COC(=O)NC1=CC2=C(C=C1)C3=C(CCO2)C=C(S3)C4=NN=CN4C5=CC=CC=C5Cl
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| InChI |
1S/C22H17ClN4O3S/c1-29-22(28)25-14-6-7-15-18(11-14)30-9-8-13-10-19(31-20(13)15)21-26-24-12-27(21)17-5-3-2-4-16(17)23/h2-7,10-12H,8-9H2,1H3,(H,25,28)
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| InChIKey |
IMSBGZSMSGCJBM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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