Drug Information
Drug General Information | |||||
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Drug ID |
D0T4ML
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Former ID |
DNC011197
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Drug Name |
L-372662
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C33H38N4O6
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InChI |
InChI=1S/C33H38N4O6/c1-23-24(7-5-15-36(23)40)21-34-16-13-27(14-17-34)43-28-9-10-29(31(20-28)41-2)32(38)35-18-11-26(12-19-35)37-30-8-4-3-6-25(30)22-42-33(37)39/h3-10,15,20,26-27H,11-14,16-19,21-22H2,1-2H3
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InChIKey |
SKWSXDUHUVMPBT-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Oxytocin receptor | Target Info | Inhibitor | [2] | |
Vasopressin V1a receptor | Target Info | Inhibitor | [2] | ||
Vasopressin V2 receptor | Target Info | Inhibitor | [2] | ||
KEGG Pathway | Calcium signaling pathway | ||||
cAMP signaling pathway | |||||
Neuroactive ligand-receptor interaction | |||||
Oxytocin signaling pathwayhsa04020:Calcium signaling pathway | |||||
Vascular smooth muscle contractionhsa04080:Neuroactive ligand-receptor interaction | |||||
Vasopressin-regulated water reabsorption | |||||
NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
PANTHER Pathway | Oxytocin receptor mediated signaling pathway | ||||
Pathway Interaction Database | Arf6 trafficking events | ||||
PathWhiz Pathway | Vasopressin Regulation of Water Homeostasis | ||||
Reactome | Vasopressin-like receptors | ||||
G alpha (q) signalling eventsR-HSA-388479:Vasopressin-like receptors | |||||
G alpha (s) signalling events | |||||
Vasopressin regulates renal water homeostasis via Aquaporins | |||||
WikiPathways | GPCRs, Class A Rhodopsin-like | ||||
Myometrial Relaxation and Contraction Pathways | |||||
Oxytocin signaling | |||||
Gastrin-CREB signalling pathway via PKC and MAPK | |||||
Peptide GPCRs | |||||
GPCR ligand binding | |||||
GPCR downstream signalingWP455:GPCRs, Class A Rhodopsin-like | |||||
Regulation of Water Balance by Renal Aquaporins | |||||
GPCR downstream signaling | |||||
References | |||||
REF 1 | (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: 2253). | ||||
REF 2 | J Med Chem. 2010 Sep 23;53(18):6525-38.Oral oxytocin antagonists. | ||||
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