Drug Information
Drug General Information | Top | |||
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Drug ID |
D0A7FQ
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Former ID |
DNC009913
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Drug Name |
CGP-57380
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Synonyms |
CGP 57380; 522629-08-9; CGP-57380; MNK1 Inhibitor; N3-(4-fluorophenyl)-1h-pyrazolo[3,4-d]pyrimidine-3,4-diamine; CGP57380; CHEMBL1240885; C11H9FN6; 4-Amino-5-(4-fluoroanilino)-pyrazolo[3,4-d]pyrimidine; SCHEMBL987991; GTPL6010; CHEMBL576817; SCHEMBL16714452; CHEBI:92749; DTXSID50469941; MolPort-006-725-822; HMS3653G22; HMS3269P13; HMS3263L14; HMS3229K20; HMS3648M14; Tox21_501256; BDBM50130693; 2314AH; NSC741567; MFCD03861062; ZINC13816313; s7421; IN1236; BDBM50298223; AKOS024457265; CCG-206868; NSC-741567; LP01256; NCGC00162380-06
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C11H9FN6
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Canonical SMILES |
C1=CC(=CC=C1NC2=C3C(=NC=NC3=NN2)N)F
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InChI |
1S/C11H9FN6/c12-6-1-3-7(4-2-6)16-11-8-9(13)14-5-15-10(8)17-18-11/h1-5H,(H4,13,14,15,16,17,18)
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InChIKey |
UQPMANVRZYYQMD-UHFFFAOYSA-N
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CAS Number |
CAS 522629-08-9
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PubChem Compound ID | ||||
PubChem Substance ID |
16747733, 24724432, 26755726, 26759139, 50111280, 53800676, 56459389, 57376956, 80182634, 85787679, 90340880, 91146247, 93580909, 98577757, 99302780, 104139754, 121361998, 121502913, 123088148, 123105546, 125333931, 126700079, 135293020, 135698461, 138753860, 141444807, 162023548, 162248028, 163565210, 163687710, 172659616, 175607498, 178102632, 179694529, 180387049, 182111932, 184525797, 184525815, 184525833, 184525852, 208264893, 223398381, 227243988, 241376098, 244223337, 247192106, 252156746, 252160297, 252457400, 252471053
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ChEBI ID |
CHEBI:92749
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References | Top | |||
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REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6010). | |||
REF 2 | The selectivity of protein kinase inhibitors: a further update. Biochem J. 2007 Dec 15;408(3):297-315. |
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