Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04TVG
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| Former ID |
DIB019020
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| Drug Name |
BRL-15572
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| Synonyms |
BRL15572; BRL-15,572; BRL 15572
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
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| Formula |
C25H27ClN2O
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| Canonical SMILES |
C1CN(CCN1CC(C(C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CC(=CC=C4)Cl
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| InChI |
1S/C25H27ClN2O/c26-22-12-7-13-23(18-22)28-16-14-27(15-17-28)19-24(29)25(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-13,18,24-25,29H,14-17,19H2
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| InChIKey |
QJHCTHPYUOXOGM-UHFFFAOYSA-N
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| CAS Number |
CAS 734517-40-9
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| PubChem Compound ID | ||||
| PubChem Substance ID |
4985039, 7978816, 9828483, 26752103, 37849166, 47275542, 47349353, 47646554, 48018896, 48243354, 50104759, 53180552, 57356460, 81065496, 85208982, 85788307, 90340857, 112038967, 123090458, 124749523, 124879458, 124879459, 124879460, 135305566, 135610871, 135650023, 136351265, 162220570, 233322324, 249817508, 249820161
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| ChEBI ID |
CHEBI:64060
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| References | Top | |||
|---|---|---|---|---|
| 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: 10). | |||
| REF 2 | SB-216641 and BRL-15572--compounds to pharmacologically discriminate h5-HT1B and h5-HT1D receptors. Naunyn Schmiedebergs Arch Pharmacol. 1997 Sep;356(3):312-20. | |||
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