Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BJG4C5
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| Binder Name |
2-Amino-4-phenylamino-6-methylpyrimidine
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| Synonyms |
6-methyl-4-N-phenylpyrimidine-2,4-diamine; 6-methyl-N4-phenylpyrimidine-2,4-diamine; MLS000577547; 2-amino-4-anilino-6-methylpyrimidine; 6-methyl-4-phenylaminopyrimidin-2-amine; SMR000185537; 2,4-Pyrimidinediamine,6-methyl-N4-phenyl-; 6-methyl-N~4~-phenyl-2,4-pyrimidinediamine; 6-METHYL-N4-PHENYL-2,4-PYRIMIDINEDIAMINE; Pyrimidine, 2-amino-4-anilino-6-methyl-; CBMicro_018682; 2,4-Pyrimidinediamine, 6-methyl-N4-phenyl-; Cambridge id 5346865; Oprea1_573662; Oprea1_866435; cid_608203; SCHEMBL3500070; CHEMBL1717325; BDBM73476; CTK5E4975; DTXSID40345942; HMS2436E18; ZINC271571; CCG-6869; AKOS006223669; 6-methyl-N-phenylpyrimidine-2,4-diamine; 4-phenylamino-2-amino-6-methylpyrimidine; BIM-0018667.P001; 6-methyl-N4-phenyl-pyrimidine-2,4-diamine; DB-081522; FT-0693962; 6-Methyl-N~4~-phenylpyrimidine-2,4-diamine; (2-amino-6-methyl-pyrimidin-4-yl)-phenyl-amine; SR-01000206051; SR-01000206051-1
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C11H12N4
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| Canonical SMILES |
CC1=CC(=NC(=N1)N)NC2=CC=CC=C2
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| InChI |
1S/C11H12N4/c1-8-7-10(15-11(12)13-8)14-9-5-3-2-4-6-9/h2-7H,1H3,(H3,12,13,14,15)
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| InChIKey |
FHBLLCUQBZVVMP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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