Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9N6CE
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| Ligand Name |
(S)-2-Chloro-N-(6-methyl-5-((3-(2-(piperidin-3-ylamino)pyrimidin-4-yl)pyridin-2-yl)oxy)naphthalen-1-yl)benzenesulfonamide
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| Synonyms |
Kira8; 1630086-20-2; Ire-1 inhibitor; (S)-2-Chloro-N-(6-methyl-5-((3-(2-(piperidin-3-ylamino)pyrimidin-4-yl)pyridin-2-yl)oxy)naphthalen-1-yl)benzenesulfonamide; AMG-18; CHEMBL3356009; 2-chloro-N-(6-methyl-5-{[3-(2-{[(3S)-piperidin-3-yl]amino}pyrimidin-4-yl)pyridin-2-yl]oxy}naphthalen-1-yl)benzene-1-sulfonamide; QFV; Amgen IRE1alpha Inhibitor; SCHEMBL24449081; DTXSID901019271; BDBM50043766; MFCD28404657; ZINC261508838; BS-50674; HY-114368; CS-0084229; 2-chloro-N-[6-methyl-5-[3-[2-[[(3S)-piperidin-3-yl]amino]pyrimidin-4-yl]pyridin-2-yl]oxynaphthalen-1-yl]benzenesulfonamide
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| Structure |
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Download2D MOL |
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| Formula |
C31H29ClN6O3S
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| Canonical SMILES |
CC1=C(C2=C(C=C1)C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3Cl)OC4=C(C=CC=N4)C5=NC(=NC=C5)NC6CCCNC6
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| InChI |
1S/C31H29ClN6O3S/c1-20-13-14-22-23(8-4-11-27(22)38-42(39,40)28-12-3-2-10-25(28)32)29(20)41-30-24(9-6-17-34-30)26-15-18-35-31(37-26)36-21-7-5-16-33-19-21/h2-4,6,8-15,17-18,21,33,38H,5,7,16,19H2,1H3,(H,35,36,37)/t21-/m0/s1
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| InChIKey |
XMWUCMFVDXDRDE-NRFANRHFSA-N
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| PubChem Compound ID | ||||
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