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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 | CHEMBL3913678 |
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Molecular formula | C23H27ClN2O4 |
IUPAC name | (2R,4S)-2-benzyl-5-[(2-chloroacetyl)amino]-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamide |
Molecular weight | 430.929 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 2.1 |
Synonyms | SCHEMBL17038237 |
Inchi Key | OLEINWHPOSEZNI-MXKPZRPRSA-N |
Inchi ID | InChI=1S/C23H27ClN2O4/c24-13-21(29)25-14-18(27)11-17(10-15-6-2-1-3-7-15)23(30)26-22-19-9-5-4-8-16(19)12-20(22)28/h1-9,17-18,20,22,27-28H,10-14H2,(H,25,29)(H,26,30)/t17-,18+,20-,22+/m1/s1 |
PubChem CID | 118334885 |
ChEMBL | CHEMBL3913678 |
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 | 9.9 % | None | ChEMBL |
Inhibition | 15.6 % | None | ChEMBL |
Inhibition | 17.5 % | None | ChEMBL |
Inhibition | 18.4 % | None | ChEMBL |
Inhibition | 19.2 % | None | ChEMBL |
Inhibition | 23.7 % | None | ChEMBL |
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