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Name | Neuropeptide FF receptor 2 |
---|---|
Species | Homo sapiens (Human) |
Gene | NPFFR2 |
Synonym | NPFF2 receptor Neuropeptide G-protein coupled receptor GPR74 G-protein coupled receptor HLWAR77 G-protein coupled receptor 74 [ Show all ] |
Disease | N/A |
Length | 522 |
Amino acid sequence | MNSFFGTPAASWCLLESDVSSAPDKEAGRERRALSVQQRGGPAWSGSLEWSRQSAGDRRRLGLSRQTAKSSWSRSRDRTCCCRRAWWILVPAADRARRERFIMNEKWDTNSSENWHPIWNVNDTKHHLYSDINITYVNYYLHQPQVAAIFIISYFLIFFLCMMGNTVVCFIVMRNKHMHTVTNLFILNLAISDLLVGIFCMPITLLDNIIAGWPFGNTMCKISGLVQGISVAASVFTLVAIAVDRFQCVVYPFKPKLTIKTAFVIIMIIWVLAITIMSPSAVMLHVQEEKYYRVRLNSQNKTSPVYWCREDWPNQEMRKIYTTVLFANIYLAPLSLIVIMYGRIGISLFRAAVPHTGRKNQEQWHVVSRKKQKIIKMLLIVALLFILSWLPLWTLMMLSDYADLSPNELQIINIYIYPFAHWLAFGNSSVNPIIYGFFNENFRRGFQEAFQLQLCQKRAKPMEAYALKAKSHVLINTSNQLVQESTFQNPHGETLLYRKSAEKPQQELVMEELKETTNSSEI |
UniProt | Q9Y5X5 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5952 |
IUPHAR | 301 |
DrugBank | N/A |
Name | CHEMBL572531 |
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Molecular formula | C8H8Cl2N4 |
IUPAC name | 2-[(E)-(3,4-dichlorophenyl)methylideneamino]guanidine |
Molecular weight | 231.08 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 1.9 |
Synonyms | 2-[(3,4-dichlorophenyl)methylene]-1-hydrazinecarboximidamide REGID_for_CID_9573348 CCG-255605 SMR000461618 MLS000835002 [ Show all ] |
Inchi Key | QITKCQWRUKVTKJ-YIXHJXPBSA-N |
Inchi ID | InChI=1S/C8H8Cl2N4/c9-6-2-1-5(3-7(6)10)4-13-14-8(11)12/h1-4H,(H4,11,12,14)/b13-4+ |
PubChem CID | 9573348 |
ChEMBL | CHEMBL572531 |
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 |
---|---|---|---|
EC50 | 1000.0 nM | PMID19803524 | ChEMBL |
Efficacy | 68.0 % | PMID19803524 | ChEMBL |
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