Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LE82VU
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| Ligand Name |
N~2~-(Methyl{[2-(Propan-2-Yl)-1,3-Thiazol-4-Yl]methyl}carbamoyl)-N-(4-{[(1,3-Thiazol-5-Ylmethoxy)carbonyl]amino}butyl)-L-Valinamide
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| Synonyms |
N~2~-(Methyl{[2-(Propan-2-Yl)-1,3-Thiazol-4-Yl]methyl}carbamoyl)-N-(4-{[(1,3-Thiazol-5-Ylmethoxy)carbonyl]amino}butyl)-L-Valinamide; GS4; CHEMBL3114723; BDBM119125; Q27452380; 1RD; thiazol-5-ylmethyl N-[4-[[(2S)-2-[[(2-isopropylthiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butanoyl]amino]butyl]carbamate
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| Structure |
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Download2D MOL
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| Formula |
C23H36N6O4S2
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| Canonical SMILES |
CC(C)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)NCCCCNC(=O)OCC2=CN=CS2
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| InChI |
1S/C23H36N6O4S2/c1-15(2)19(28-22(31)29(5)11-17-13-34-21(27-17)16(3)4)20(30)25-8-6-7-9-26-23(32)33-12-18-10-24-14-35-18/h10,13-16,19H,6-9,11-12H2,1-5H3,(H,25,30)(H,26,32)(H,28,31)/t19-/m0/s1
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| InChIKey |
OWSUPSVMUSHQHC-IBGZPJMESA-N
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| PubChem Compound ID | ||||
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