Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0WQ4G
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| Former ID |
DIB020326
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| Drug Name |
melanin
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| Synonyms |
Melanin; 8049-97-6; Phaeomelanins; Melanin from Sepia officinalis; GTPL5415; CTK8G0775; CHEBI:89634; XUMBMVFBXHLACL-UHFFFAOYSA-N; AKOS030232017; API0003281; FT-0628190; 6,14-dimethyl-4,12-diazapentacyclo[8.6.1.1^{2,5}.0^{13,17}.0^{9,18}]octadeca-1(17),2,5,9(18),10,13-hexaene-7,8,15,16-tetrone
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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 |
C18H10N2O4
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| Canonical SMILES |
CC1=C2C3=C(C4=CNC5=C(C(=O)C(=O)C(=C45)C3=CN2)C)C(=O)C1=O
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| InChI |
1S/C18H10N2O4/c1-5-13-9-7(3-19-13)12-10-8(11(9)17(23)15(5)21)4-20-14(10)6(2)16(22)18(12)24/h3-4,19-20H,1-2H3
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| InChIKey |
XUMBMVFBXHLACL-UHFFFAOYSA-N
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| CAS Number |
CAS 8049-97-6
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:89634
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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: 5415). | |||
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