Drug General Information |
Drug ID |
D0KH5T
|
Former ID |
DNC002911
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Drug Name |
4-[3-Hydroxyanilino]-6,7-Dimethoxyquinazoline
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Drug Type |
Small molecular drug
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Structure |
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2D MOL
3D MOL
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Formula |
C16H15N3O3
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Canonical SMILES |
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)O)OC
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InChI |
1S/C16H15N3O3/c1-21-14-7-12-13(8-15(14)22-2)17-9-18-16(12)19-10-4-3-5-11(20)6-10/h3-9,20H,1-2H3,(H,17,18,19)
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InChIKey |
BNDYIYYKEIXHNK-UHFFFAOYSA-N
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PubChem Compound ID |
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PubChem Substance ID |
837203, 5455584, 7887214, 8034285, 8153487, 10318946, 12146129, 14873609, 26759746, 29224724, 46391728, 46508544, 47440056, 52261862, 53800454, 57269238, 57322894, 85787236, 99206435, 99302848, 103048096, 103127529, 103358612, 104309962, 106898133, 117523004, 118529904, 126408206, 127539811, 134222997, 134344681, 134964446, 137008021, 142522778, 160966496, 162814298, 163685938, 164161732, 179148886, 204356795, 208013370, 208264675, 210275338, 210280986, 224991368, 227416082, 252451029
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Target and Pathway |
References |