Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0KH5T
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| Former ID |
DNC002911
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| Drug Name |
4-[3-Hydroxyanilino]-6,7-Dimethoxyquinazoline
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| Synonyms |
4-[3-Hydroxyanilino]-6,7-dimethoxyquinazoline; whi-p180; 211555-08-7; 3-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol; WHI-P180, Hydrochloride; JANEX 3; 4-[3-HYDROXYANILINO]-6,7-DIMETHOXYQUINAZOLINE; CHEMBL127907; 3-((6,7-Dimethoxyquinazolin-4-yl)amino)phenol; AK341047; DTQ; 4-(3& -Hydroxyphenyl)amino-6,7-dimethoxyquinazoline, HCl; JANEX-3; 4btk; 1di8; AC1L1KWT; AC1Q4XVE; 3-(6,7-dimethoxyquinazolin-4-ylamino)phenol; Anilinoquinazoline deriv 5; WHI-P180(Janex 3); BDBM4622; SCHEMBL1180103; CTK4E5981; AOB5495; MolPort-000-672-017; BNDYIYYKEIXHNK-UHFFFAOYSA-N; HMS3229P15; WHI-P180
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1], [2] | |
| Structure |
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Download2D 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 | ||||
| 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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| References | Top | |||
|---|---|---|---|---|
| REF 1 | DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-41. | |||
| REF 2 | Pharmacophore modeling and in silico screening for new KDR kinase inhibitors. Bioorg Med Chem Lett. 2007 Apr 15;17(8):2126-33. | |||
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