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Name | Vasoactive intestinal polypeptide receptor 2 |
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Species | Homo sapiens (Human) |
Gene | VIPR2 |
Synonym | VPAC2 VIP-R-2 VIP and PACAP receptor 2 PVR3 Pituitary adenylate cyclase-activating polypeptide type III receptor [ Show all ] |
Disease | Unspecified Chronic obstructive pulmonary disease Hypertension |
Length | 438 |
Amino acid sequence | MRTLLPPALLTCWLLAPVNSIHPECRFHLEIQEEETKCAELLRSQTEKHKACSGVWDNITCWRPANVGETVTVPCPKVFSNFYSKAGNISKNCTSDGWSETFPDFVDACGYSDPEDESKITFYILVKAIYTLGYSVSLMSLATGSIILCLFRKLHCTRNYIHLNLFLSFILRAISVLVKDDVLYSSSGTLHCPDQPSSWVGCKLSLVFLQYCIMANFFWLLVEGLYLHTLLVAMLPPRRCFLAYLLIGWGLPTVCIGAWTAARLYLEDTGCWDTNDHSVPWWVIRIPILISIIVNFVLFISIIRILLQKLTSPDVGGNDQSQYKRLAKSTLLLIPLFGVHYMVFAVFPISISSKYQILFELCLGSFQGLVVAVLYCFLNSEVQCELKRKWRSRCPTPSASRDYRVCGSSFSRNGSEGALQFHRGSRAQSFLQTETSVI |
UniProt | P41587 |
Protein Data Bank | N/A |
GPCR-HGmod model | P41587 |
3D structure model | This predicted structure model is from GPCR-EXP P41587. |
BioLiP | N/A |
Therapeutic Target Database | T06182 |
ChEMBL | CHEMBL4532 |
IUPHAR | 372 |
DrugBank | N/A |
Name | CHEMBL3952350 |
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Molecular formula | C27H29N3O4 |
IUPAC name | N-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]pyridine-2-carboxamide |
Molecular weight | 459.546 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 2.4 |
Synonyms | SCHEMBL15713504 |
Inchi Key | NSNXSEDSTAXTCS-WIVXBSKCSA-N |
Inchi ID | InChI=1S/C27H29N3O4/c31-21(17-29-27(34)23-12-6-7-13-28-23)15-20(14-18-8-2-1-3-9-18)26(33)30-25-22-11-5-4-10-19(22)16-24(25)32/h1-13,20-21,24-25,31-32H,14-17H2,(H,29,34)(H,30,33)/t20-,21+,24-,25+/m1/s1 |
PubChem CID | 90153764 |
ChEMBL | CHEMBL3952350 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | 5.5 % | None | ChEMBL |
Inhibition | 6.1 % | None | ChEMBL |
Inhibition | 14.9 % | None | ChEMBL |
Inhibition | 17.7 % | None | ChEMBL |
Inhibition | 20.3 % | None | ChEMBL |
Inhibition | 32.7 % | None | ChEMBL |
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