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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 | CHEMBL3963769 |
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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-4-carboxamide |
Molecular weight | 459.546 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 2.1 |
Synonyms | SCHEMBL15713507 |
Inchi Key | PRYILWYMCUOMMT-OUMDNPPYSA-N |
Inchi ID | InChI=1S/C27H29N3O4/c31-22(17-29-26(33)19-10-12-28-13-11-19)15-21(14-18-6-2-1-3-7-18)27(34)30-25-23-9-5-4-8-20(23)16-24(25)32/h1-13,21-22,24-25,31-32H,14-17H2,(H,29,33)(H,30,34)/t21-,22+,24-,25+/m1/s1 |
PubChem CID | 90153767 |
ChEMBL | CHEMBL3963769 |
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 | -39.7 % | None | ChEMBL |
Inhibition | -8.8 % | None | ChEMBL |
Inhibition | 10.9 % | None | ChEMBL |
Inhibition | 14.2 % | None | ChEMBL |
Inhibition | 19.2 % | None | ChEMBL |
Inhibition | 21.0 % | None | ChEMBL |
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