Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L01NEX
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Ligand Name |
N-[3-(4-{[(5-Tert-Butyl-1,2-Oxazol-3-Yl)carbamoyl]amino}-3-Methylphenyl)-1h-Pyrazol-5-Yl]-4-[(4-Methylpiperazin-1-Yl)methyl]benzamide
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Synonyms |
CHEMBL2386796; N-[3-(4-{[(5-Tert-Butyl-1,2-Oxazol-3-Yl)carbamoyl]amino}-3-Methylphenyl)-1h-Pyrazol-5-Yl]-4-[(4-Methylpiperazin-1-Yl)methyl]benzamide; SCHEMBL12091972; BDBM50434621; J3.605.560J; Q27456639; N-[3-[3-Methyl-4-[3-(5-tert-butyl-3-isoxazolyl)ureido]phenyl]-1H-pyrazole-5-yl]-4-(4-methylpiperazinomethyl)benzamide
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Structure |
Download2D MOL |
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Formula |
C31H38N8O3
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Canonical SMILES |
CC1=C(C=CC(=C1)C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)CN4CCN(CC4)C)NC(=O)NC5=NOC(=C5)C(C)(C)C
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InChI |
1S/C31H38N8O3/c1-20-16-23(10-11-24(20)32-30(41)34-28-18-26(42-37-28)31(2,3)4)25-17-27(36-35-25)33-29(40)22-8-6-21(7-9-22)19-39-14-12-38(5)13-15-39/h6-11,16-18H,12-15,19H2,1-5H3,(H2,32,34,37,41)(H2,33,35,36,40)
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InChIKey |
AEOFEGDYORZHFE-UHFFFAOYSA-N
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PubChem Compound ID |
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