Drug Information

Drug General Information
Drug ID
D0G5UD
Former ID
DIB020821
Drug Name
Ro 46-8443
Synonyms
Ro468443
Drug Type
Small molecular drug
Indication Discovery agent Investigative [538619]
Structure
Download
2D MOL
Formula
C31H35N3O8S
InChI
InChI=1S/C31H35N3O8S/c1-31(2,3)21-12-16-24(17-13-21)43(37,38)34-29-27(42-26-9-7-6-8-25(26)40-5)30(41-19-22(36)18-35)33-28(32-29)20-10-14-23(39-4)15-11-20/h6-17,22,35-36H,18-19H2,1-5H3,(H,32,33,34)/t22-/m1/s1
InChIKey
DRIHNVYRUGBDHI-JOCHJYFZSA-N
PubChem Compound ID
5312146
PubChem Substance ID
7980534, 11056904, 14936316, 39341764, 79126680, 114157996, 124964121, 135650919, 141514857, 227075070, 242895208
Target and Pathway
Target(s) Endothelin B receptor Target Info Antagonist [543574]
KEGG Pathway Calcium signaling pathway
cGMP-PKG signaling pathway
Neuroactive ligand-receptor interaction
Melanogenesis
Pathways in cancer
PANTHER Pathway Endothelin signaling pathway
Pathway Interaction Database Endothelins
Arf6 trafficking events
Reactome Peptide ligand-binding receptors
G alpha (q) signalling events
WikiPathways Prostaglandin Synthesis and Regulation
GPCRs, Class A Rhodopsin-like
Gastrin-CREB signalling pathway via PKC and MAPK
Peptide GPCRs
Endothelin Pathways
GPCR ligand binding
GPCR downstream signaling
References
Ref 538619(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: 1011).
Ref 543574(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: 220).

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