Binder Information
Binder General Information | Top | |||
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Binder ID |
BH4BV1
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Binder Name |
N-Phenylpyrimidin-2-amine
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Synonyms |
N-phenyl-2-pyrimidinamine; 2-Anilinopyrimidine; 2-(N-Anilino)pyrimidine; 2-Anilinopyrirmidine; 2-(Phenylamino)pyrimidine; anilinopyrimidine; MFCD01646270; CHEMBL1650061; Phenyliminopyrimidin; 2-phenylaminopyrimidine; PubChem23552; SCHEMBL911; 2-Pyrimidinamine, N-phenyl-; KSC497S9P; SCHEMBL21389617; CTK3J7997; DTXSID90469905; ACT06630; ZINC6665770; 1-benzyl-3-carboxypyridiniumchloride; BDBM50350909; AKOS006242256; CM14290; MCULE-8162084400; AS-58598; BR-51553; SY031633; AB0006887; DB-072288; FT-0651865; X0168; S-3664; A831405; J-506511; Z54888538
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C10H9N3
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Canonical SMILES |
C1=CC=C(C=C1)NC2=NC=CC=N2
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InChI |
1S/C10H9N3/c1-2-5-9(6-3-1)13-10-11-7-4-8-12-10/h1-8H,(H,11,12,13)
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InChIKey |
XGXNTJHZPBRBHJ-UHFFFAOYSA-N
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PubChem Compound ID |
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