Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ1Y4Q
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| Ligand Name |
2-((2-((3-Hydroxyphenyl)amino)pyrimidin-4-yl)amino)benzamide
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| Synonyms |
929007-72-7; DB07268; 2-((2-((3-Hydroxyphenyl)amino)pyrimidin-4-yl)amino)benzamide; DB-07268; 2-({2-[(3-HYDROXYPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)BENZAMIDE; MU563H6ION; CHEBI:40332; 4-(2-carbamoylanilino)-2-(3-hydroxyanilino)pyrimidine; 2-((2-(3-Hydroxyanilino)pyrimidin-4-yl)amino)benzamide; 2-[[2-(3-hydroxyanilino)pyrimidin-4-yl]amino]benzamide; Benzamide, 2-((2-((3-hydroxyphenyl)amino)-4-pyrimidinyl)amino)-; 4-anilinopyrimidine 2b; 2no3; UNII-MU563H6ION; CHEMBL242237; SCHEMBL23752349; BDBM15978; BCP16456; EX-A2356; MFCD26960941; s6740; ZINC14960224; AKOS027439962; CS-1562; NCGC00378943-01; NCGC00378943-02; AC-36040; AS-56032; DB 07268; HY-15737; N11417; A903068; Q27096495; 2-(4-(3-hydroxyphenylamino)pyrimidin-2-ylamino)benzamide
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| Structure |
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Download2D MOL |
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| Formula |
C17H15N5O2
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| Canonical SMILES |
C1=CC=C(C(=C1)C(=O)N)NC2=NC(=NC=C2)NC3=CC(=CC=C3)O
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| InChI |
1S/C17H15N5O2/c18-16(24)13-6-1-2-7-14(13)21-15-8-9-19-17(22-15)20-11-4-3-5-12(23)10-11/h1-10,23H,(H2,18,24)(H2,19,20,21,22)
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| InChIKey |
QHPKKGUGRGRSGA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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