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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 | CHEMBL3916426 |
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Molecular formula | C25H31ClN2O4 |
IUPAC name | (2R,4S)-2-benzyl-5-(4-chlorobutanoylamino)-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamide |
Molecular weight | 458.983 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 2.3 |
Synonyms | SCHEMBL15713509 |
Inchi Key | BPVQSBMJURDQFC-ADGBJGEGSA-N |
Inchi ID | InChI=1S/C25H31ClN2O4/c26-12-6-11-23(31)27-16-20(29)14-19(13-17-7-2-1-3-8-17)25(32)28-24-21-10-5-4-9-18(21)15-22(24)30/h1-5,7-10,19-20,22,24,29-30H,6,11-16H2,(H,27,31)(H,28,32)/t19-,20+,22-,24+/m1/s1 |
PubChem CID | 90153769 |
ChEMBL | CHEMBL3916426 |
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 | 15.9 % | None | ChEMBL |
Inhibition | 16.4 % | None | ChEMBL |
Inhibition | 18.2 % | None | ChEMBL |
Inhibition | 18.5 % | None | ChEMBL |
Inhibition | 21.1 % | None | ChEMBL |
Inhibition | 24.3 % | None | ChEMBL |
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