Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0G2MU
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| Former ID |
DIB018711
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| Drug Name |
9-phenanthrol
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| Synonyms |
Phenanthren-9-ol; 9-PHENANTHROL; 9-Hydroxyphenanthrene; 9-Phenanthrenol; 484-17-3; UNII-9FYU45OV9H; NSC 50554; CCRIS 1840; EINECS 207-602-4; BRN 2047057; 9FYU45OV9H; CHEBI:28820; DZKIUEHLEXLYKM-UHFFFAOYSA-N; AC1Q7B0Z; AC1L1UR8; DSSTox_RID_82439; DSSTox_CID_27592; ACMC-1AD67; DSSTox_GSID_47592; 4-06-00-04937 (Beilstein Handbook Reference); SCHEMBL508755; 9-Phenanthrol, technical grade; GTPL4114; CHEMBL2407182; DTXSID9047592; CTK1D6170; DZKIUEHLEXLYKM-UHFFFAOYSA-; MolPort-001-787-230; ZINC967824; KS-000018CG; NSC50554; AC1Q7986
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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 |
C14H10O
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| Canonical SMILES |
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)O
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| InChI |
1S/C14H10O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9,15H
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| InChIKey |
DZKIUEHLEXLYKM-UHFFFAOYSA-N
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| CAS Number |
CAS 484-17-3
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| PubChem Compound ID | ||||
| PubChem Substance ID |
13602, 102256, 3138342, 7516737, 8144277, 8157374, 10523855, 12055936, 14709491, 16202924, 24852666, 29228750, 50003946, 57326055, 75726665, 87692208, 88830214, 99218778, 103810190, 104322721, 117615481, 117617814, 118696125, 124759069, 124954444, 125570228, 126551148, 126665897, 127809105, 128145776, 129359819, 131475917, 134975338, 137161344, 142220527, 143856787, 144210935, 144235553, 151995811, 152186742, 160830734, 162152102, 162245095, 162264307, 162529062, 163393633, 164815991, 172088886, 174502505, 178100936
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| ChEBI ID |
CHEBI:28820
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Long transient receptor potential channel 4 (TRPM4) | Target Info | Blocker (channel blocker) | [2] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The TRPM4 channel inhibitor 9-phenanthrol. Br J Pharmacol. 2014 Apr;171(7):1600-13. | |||
| REF 2 | 9-phenanthrol inhibits human TRPM4 but not TRPM5 cationic channels. Br J Pharmacol. 2008 Apr;153(8):1697-705. | |||
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