Drug Information
Drug General Information | Top | |||
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Drug ID |
D0D9YW
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Former ID |
DIB020901
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Drug Name |
SB 216641
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Synonyms |
SB-216,641; SB-216641
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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 |
C28H30N4O4
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Canonical SMILES |
CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)OCCN(C)C
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InChI |
1S/C28H30N4O4/c1-18-16-22(27-29-19(2)36-31-27)10-12-24(18)20-6-8-21(9-7-20)28(33)30-23-11-13-25(34-5)26(17-23)35-15-14-32(3)4/h6-13,16-17H,14-15H2,1-5H3,(H,30,33)
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InChIKey |
JRNUKVFYILMMLX-UHFFFAOYSA-N
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CAS Number |
CAS 170230-39-4
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PubChem Compound ID | ||||
PubChem Substance ID |
4345731, 7979280, 9258802, 11113989, 14908214, 24724622, 26752130, 29215037, 34695502, 47583700, 47731203, 48029617, 48404444, 57356159, 79302524, 81065497, 85209994, 85788309, 103187949, 111868037, 128317321, 135338242, 135650988, 136351266, 162223688, 179236164, 184527989, 196408595, 225038697, 228477848, 252216261, 252433366
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ChEBI ID |
CHEBI:92537
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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: 28). | |||
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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