Drug Information

Drug General Information
Drug ID
D0M3FJ
Former ID
DIB011687
Drug Name
Oxytocin
Synonyms
Oxytocin (intranasal/ muco system, autism)
Drug Type
Small molecular drug
Indication Autism [ICD9: 299; ICD10:F84.0] Approved [539377]
Company
Pastorus Pharma Llc
Structure
Download
2D MOL

3D MOL
Formula
C43H66N12O12S2
InChI
InChI=1S/C43H66N12O12S2/c1-5-22(4)35-42(66)49-26(12-13-32(45)57)38(62)51-29(17-33(46)58)39(63)53-30(20-69-68-19-25(44)36(60)50-28(40(64)54-35)16-23-8-10-24(56)11-9-23)43(67)55-14-6-7-31(55)41(65)52-27(15-21(2)3)37(61)48-18-34(47)59/h8-11,21-22,25-31,35,56H,5-7,12-20,44H2,1-4H3,(H2,45,57)(H2,46,58)(H2,47,59)(H,48,61)(H,49,66)(H,50,60)(H,51,62)(H,52,65)(H,53,63)(H,54,64)/t22-,25-,26-,27-,28-,29-,30-,31-,35-/m0/s1
InChIKey
XNOPRXBHLZRZKH-DSZYJQQASA-N
PubChem Compound ID
439302
PubChem Substance ID
4008, 7847157, 7980241, 10298288, 12014072, 14816702, 14865724, 24897975, 24897994, 36883548, 47797109, 50112429, 50139454, 53837750, 57402962, 57654742, 78163598, 93815090, 103530389, 104084247, 104620165, 127284169, 127284170, 127284171, 127284172, 127284173, 134338401, 134971638, 135651848, 135652589, 136104920, 137002863, 137212930, 152134076, 162172940, 162224738, 164831947, 179293013, 187072147, 223398144, 224051785, 226416223, 241088619, 252156176, 252218811
Target and Pathway
Target(s) Oxytocin receptor Target Info Modulator [543799]
KEGG Pathway Calcium signaling pathway
cAMP signaling pathway
Neuroactive ligand-receptor interaction
Oxytocin signaling pathway
NetPath Pathway TGF_beta_Receptor Signaling Pathway
PANTHER Pathway Oxytocin receptor mediated signaling pathway
Reactome Vasopressin-like receptors
G alpha (q) signalling events
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 signaling
References
Ref 539377(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: 2174).
Ref 543799(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. (Target id: 369).

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