Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3BY5U
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| Ligand Name |
RIP1 kinase inhibitor 1
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| Synonyms |
RIP1 kinase inhibitor 1; CHEMBL4100398; (3S)-3-(2-benzyl-3-chloro-7-oxo-2,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridin-6-yl)-5-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzoxazepine-8-carbonitrile; SCHEMBL20477259; BDBM50244721; HY-111409; CS-0040553; (3S)-3-(2-benzyl-3-chloro-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridin-6-yl)-5-methyl-4-oxo-2,3-dihydro-1,5-benzoxazepine-8-carbonitrile; (S)-3-(2-benzyl-3-chloro-7-oxo-2,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridin-6-yl)-5-methyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepine-8-carbonitrile; 2095515-38-9; EJP
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| Structure |
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Download2D MOL |
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| Formula |
C24H20ClN5O3
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| Canonical SMILES |
CN1C2=C(C=C(C=C2)C#N)OCC(C1=O)N3CCC4=C(N(N=C4C3=O)CC5=CC=CC=C5)Cl
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| InChI |
1S/C24H20ClN5O3/c1-28-18-8-7-16(12-26)11-20(18)33-14-19(23(28)31)29-10-9-17-21(24(29)32)27-30(22(17)25)13-15-5-3-2-4-6-15/h2-8,11,19H,9-10,13-14H2,1H3/t19-/m0/s1
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| InChIKey |
JWKONLKXWPCOJF-IBGZPJMESA-N
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| PubChem Compound ID | ||||
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