Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BH95OT
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| Binder Name |
4,7-Dimethyl-1,10-phenanthroline
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| Synonyms |
4,7-Dimethyl-o-phenanthroline; 4,7-DIMETHYL-[1,10]PHENANTHROLINE; 1,10-Phenanthroline, 4,7-dimethyl-; MFCD00004979; UNII-P3YJ54Z8ZO; P3YJ54Z8ZO; CHEMBL593442; 4,7-dimethylpyridino[3,2-h]quinoline; ACMC-1CJN6; Oprea1_825186; SCHEMBL182930; DTXSID9062932; CTK3J6706; KS-00000NVT; NSC4281; ZINC120461; ALBB-023379; NSC 4281; NSC-4281; EINECS 221-827-5; ANW-13810; BDBM50401348; SBB008716; AKOS003369115; CS-W004562; DB02586; DS-2431; NCGC00247283-01; AK-84388; ST078007; SY037737; DB-050425; D0772; FT-0634746; R2743; 1,10-phenanthroline, 4,7-dimethyl-, hydrate; 248D053; Q27093559; 5-Fluoro-l-(2-furanidinyl)-4-(trimethylsilyloxy)-2-pyrimidone
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C14H12N2
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| Canonical SMILES |
CC1=C2C=CC3=C(C=CN=C3C2=NC=C1)C
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| InChI |
1S/C14H12N2/c1-9-5-7-15-13-11(9)3-4-12-10(2)6-8-16-14(12)13/h3-8H,1-2H3
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| InChIKey |
JIVLDFFWTQYGSR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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