Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Y6GJ
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| Former ID |
DNC005198
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| Drug Name |
ZM-241385
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| Synonyms |
ZM241385; 139180-30-6; ZM 241385; ZM-241385; CHEMBL113142; 4-(2-(7-Amino-2-(2-furyl)(1,2,4)triazolo(2,3-a)(1,3,5)triazin-5-ylamino)ethyl)phenol; 4-(2-[7-Amino-2-(2-furyl)[1,2,4]triazolo[2,3-a][1,3,5]triazin-5-ylamino]ethyl)phenol; 4-(2-(7-Amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-ylamino)ethyl)phenol; 4-{2-[(7-Amino-2-Furan-2-Yl[1,2,4]triazolo[1,5-A][1,3,5]triazin-5-Yl)amino]ethyl}phenol; 4-[2-[[7-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino]ethyl]phenol
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| Drug Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C16H15N7O2
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| Canonical SMILES |
C1=COC(=C1)C2=NN3C(=NC(=NC3=N2)NCCC4=CC=C(C=C4)O)N
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| InChI |
1S/C16H15N7O2/c17-14-20-15(18-8-7-10-3-5-11(24)6-4-10)21-16-19-13(22-23(14)16)12-2-1-9-25-12/h1-6,9,24H,7-8H2,(H3,17,18,19,20,21,22)
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| InChIKey |
PWTBZOIUWZOPFT-UHFFFAOYSA-N
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| CAS Number |
CAS 139180-30-6
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| PubChem Compound ID | ||||
| PubChem Substance ID |
5872167, 10258376, 11113871, 14777778, 26752042, 33500023, 47583755, 48253989, 49689263, 50004913, 57395306, 74452709, 85209362, 85286143, 85788128, 87557789, 99445241, 103335269, 104425547, 123120880, 126573933, 126671704, 126732675, 128979380, 134342403, 135153620, 135651364, 135698324, 136367717, 142362493, 143493374, 144231441, 152239922, 152344277, 162022764, 162103474, 163125961, 165247591, 170483731, 179293999, 186009071, 204356592, 223658729, 224964692, 226553674, 241182070, 241375177, 242060109, 252216642
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| ChEBI ID |
CHEBI:92361
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | 2-Phenylpyrazolo[4,3-d]pyrimidin-7-one as a new scaffold to obtain potent and selective human A3 adenosine receptor antagonists: new insights into ... J Med Chem. 2009 Dec 10;52(23):7640-52. | |||
| REF 2 | Synthesis of theophylline derivatives and study of their activity as antagonists at adenosine receptors. Bioorg Med Chem. 2010 Mar 15;18(6):2081-2088. | |||
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