Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9MI5H
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| Ligand Name |
N-{5-tert-butyl-2-methoxy-3-[({4-[6-(morpholin-4-ylmethyl)pyridin-3-yl]naphthalen-1-yl}carbamoyl)amino]phenyl}methanesulfonamide
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| Synonyms |
CHEMBL451523; N-{5-tert-butyl-2-methoxy-3-[({4-[6-(morpholin-4-ylmethyl)pyridin-3-yl]naphthalen-1-yl}carbamoyl)amino]phenyl}methanesulfonamide; 294851-76-6; Methanesulfonamide, N-[5-(1,1-dimethylethyl)-2-methoxy-3-[[[[4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthalenyl]amino]carbonyl]amino]phenyl]-; SCHEMBL4092237; BDBM50277623; Q27458165; N-(5-tert-butyl-2-methoxy-3-(3-(4-(6-(morpholinomethyl)pyridin-3-yl)naphthalen-1-yl)ureido)phenyl)methanesulfonamide
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| Structure |
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Download2D MOL |
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| Formula |
C33H39N5O5S
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| Canonical SMILES |
CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)C4=CN=C(C=C4)CN5CCOCC5
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| InChI |
1S/C33H39N5O5S/c1-33(2,3)23-18-29(31(42-4)30(19-23)37-44(5,40)41)36-32(39)35-28-13-12-25(26-8-6-7-9-27(26)28)22-10-11-24(34-20-22)21-38-14-16-43-17-15-38/h6-13,18-20,37H,14-17,21H2,1-5H3,(H2,35,36,39)
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| InChIKey |
KLPFPTSVYVEKOL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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