Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1J3SX
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| Ligand Name |
(3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-5H-[1]benzothieno[3,2-e][1,4]diazepin-5-one
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| Synonyms |
CHEMBL555205; (3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-5H-[1]benzothieno[3,2-e][1,4]diazepin-5-one; SCHEMBL17748417; BDBM50297151; DB07431; Q27096649; (R)-7-Aminomethyl-3-methoxy-5,6,7,8-tetrahydro-10-thia-5,8-diaza-benzo[a]azulen-9-one
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| Structure |
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Download2D MOL |
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| Formula |
C13H15N3O2S
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| Canonical SMILES |
COC1=CC2=C(C=C1)SC3=C2NCC(NC3=O)CN
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| InChI |
1S/C13H15N3O2S/c1-18-8-2-3-10-9(4-8)11-12(19-10)13(17)16-7(5-14)6-15-11/h2-4,7,15H,5-6,14H2,1H3,(H,16,17)/t7-/m1/s1
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| InChIKey |
TXYKBKYDFZQOCB-SSDOTTSWSA-N
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| PubChem Compound ID | ||||
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