Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2MPX8
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| Ligand Name |
N-[3-(4-amino-6-{[4-(morpholine-4-carbonyl)phenyl]amino}-1,3,5-triazin-2-yl)-2-methylphenyl]-4-tert-butylbenzamide
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| Synonyms |
CHEMBL4209148; N-[3-(4-amino-6-{[4-(morpholine-4-carbonyl)phenyl]amino}-1,3,5-triazin-2-yl)-2-methylphenyl]-4-tert-butylbenzamide; SCHEMBL16344419; BDBM50459554
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| Structure |
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Download2D MOL |
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| Formula |
C32H35N7O3
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| Canonical SMILES |
CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=NC(=NC(=N3)NC4=CC=C(C=C4)C(=O)N5CCOCC5)N
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| InChI |
1S/C32H35N7O3/c1-20-25(6-5-7-26(20)35-28(40)21-8-12-23(13-9-21)32(2,3)4)27-36-30(33)38-31(37-27)34-24-14-10-22(11-15-24)29(41)39-16-18-42-19-17-39/h5-15H,16-19H2,1-4H3,(H,35,40)(H3,33,34,36,37,38)
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| InChIKey |
BRQYZNVVGDQNTM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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