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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 | CHEMBL3918682 |
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Molecular formula | C22H28N2O5S |
IUPAC name | (2R,4S)-2-benzyl-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-(methanesulfonamido)pentanamide |
Molecular weight | 432.535 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 1.3 |
Synonyms | SCHEMBL17038205 |
Inchi Key | PLVDSROZZVHSLN-JYRKZWEQSA-N |
Inchi ID | InChI=1S/C22H28N2O5S/c1-30(28,29)23-14-18(25)12-17(11-15-7-3-2-4-8-15)22(27)24-21-19-10-6-5-9-16(19)13-20(21)26/h2-10,17-18,20-21,23,25-26H,11-14H2,1H3,(H,24,27)/t17-,18+,20-,21+/m1/s1 |
PubChem CID | 118334853 |
ChEMBL | CHEMBL3918682 |
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 | 17.3 % | None | ChEMBL |
Inhibition | 18.5 % | None | ChEMBL |
Inhibition | 21.4 % | None | ChEMBL |
Inhibition | 21.9 % | None | ChEMBL |
Inhibition | 23.4 % | None | ChEMBL |
Inhibition | 31.6 % | None | ChEMBL |
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