Drug Information

Drug General Information
Drug ID
D0V2OX
Former ID
DIB018762
Drug Name
afamelanotide
Synonyms
[Nle4,dPhe7]alpha-MSH; alpha-NDP-MSH; NDP-MSH
Drug Type
Small molecular drug
Indication Discovery agent Investigative [538814]
Structure
Download
2D MOL
Formula
C78H111N21O19
InChI
InChI=1S/C78H111N21O19/c1-5-6-19-52(91-75(116)61(41-101)97-72(113)57(34-46-24-26-49(103)27-25-46)94-74(115)60(40-100)88-44(4)102)68(109)92-54(28-29-64(105)106)70(111)96-59(36-48-38-83-42-87-48)73(114)93-56(33-45-16-8-7-9-17-45)71(112)90-53(22-14-31-84-78(81)82)69(110)95-58(35-47-37-85-51-20-11-10-18-50(47)51)67(108)86-39-63(104)89-55(21-12-13-30-79)77(118)99-32-15-23-62(99)76(117)98-65(43(2)3)66(80)107/h7-11,16-18,20,24-27,37-38,42-43,52-62,65,85,100-101,103H,5-6,12-15,19,21-23,28-36,39-41,79H2,1-4H3,(H2,80,107)(H,83,87)(H,86,108)(H,88,102)(H,89,104)(H,90,112)(H,91,116)(H,92,109)(H,93,114)(H,94,115)(H,95,110)(H,96,111)(H,97,113)(H,98,117)(H,105,106)(H4,81,82,84)/t52-,53-,54-,55-,56+,57-,58-,59-,60-,61-,62-,65-/m0/s1
InChIKey
UAHFGYDRQSXQEB-LEBBXHLNSA-N
PubChem Compound ID
16197727
PubChem Substance ID
28750712, 49990471, 50112630, 103214129, 126684589, 134222486, 135112553, 135652322, 144240223, 164779197, 172232604, 175426907, 184605714, 223680806, 242041768
Target and Pathway
Target(s) Melanocyte stimulating hormone receptor Target Info Modulator [1572605]
KEGG Pathway Neuroactive ligand-receptor interaction
Melanogenesis
Reactome Peptide ligand-binding receptors
G alpha (s) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
Peptide GPCRs
GPCR ligand binding
GPCR downstream signaling
References
Ref 538814(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: 1324).
Ref 1572605The ChEMBL database in 2017.

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