Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9ZTO4
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Ligand Name |
ZL-Pin01
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Synonyms |
ZL-Pin01; CHEMBL5079660; BDBM50583407; AKOS021725288; HY-143902; CS-0376721; 8-(2-chloroacetyl)-4-(2-furylmethyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one
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Structure |
Download2D MOL |
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Formula |
C14H17ClN2O3S
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Canonical SMILES |
C1CN(CCC12N(C(=O)CS2)CC3=CC=CO3)C(=O)CCl
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InChI |
1S/C14H17ClN2O3S/c15-8-12(18)16-5-3-14(4-6-16)17(13(19)10-21-14)9-11-2-1-7-20-11/h1-2,7H,3-6,8-10H2
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InChIKey |
JVOXTZLPLJUOKX-UHFFFAOYSA-N
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PubChem Compound ID |
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