Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08DVL
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| Former ID |
DNC013447
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| Drug Name |
3-(4-(o-toluidino)pyrimidin-2-ylamino)benzamide
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| Synonyms |
2,4-dianilino pyrimidine, 8; CHEMBL400798; BDBM26151
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C18H17N5O
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| Canonical SMILES |
CC1=CC=CC=C1NC2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)N
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| InChI |
1S/C18H17N5O/c1-12-5-2-3-8-15(12)22-16-9-10-20-18(23-16)21-14-7-4-6-13(11-14)17(19)24/h2-11H,1H3,(H2,19,24)(H2,20,21,22,23)
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| InChIKey |
ZUJLZMHZCZZHLN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | N-4-Pyrimidinyl-1H-indazol-4-amine inhibitors of Lck: indazoles as phenol isosteres with improved pharmacokinetics. Bioorg Med Chem Lett. 2007 Aug 1;17(15):4363-8. | |||
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