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Name | Substance-P receptor |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Tacr1 |
Synonym | TAC1R Substance P receptor SPR NK1R NK1 receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 407 |
Amino acid sequence | MDNVLPMDSDLFPNISTNTSESNQFVQPTWQIVLWAAAYTVIVVTSVVGNVVVIWIILAHKRMRTVTNYFLVNLAFAEACMAAFNTVVNFTYAVHNVWYYGLFYCKFHNFFPIAALFASIYSMTAVAFDRYMAIIHPLQPRLSATATKVVIFVIWVLALLLAFPQGYYSTTETMPSRVVCMIEWPEHPNRTYEKAYHICVTVLIYFLPLLVIGYAYTVVGITLWASEIPGDSSDRYHEQVSAKRKVVKMMIVVVCTFAICWLPFHVFFLLPYINPDLYLKKFIQQVYLASMWLAMSSTMYNPIIYCCLNDRFRLGFKHAFRCCPFISAGDYEGLEMKSTRYLQTQSSVYKVSRLETTISTVVGAHEEEPEEGPKATPSSLDLTSNGSSRSNSKTMTESSSFYSNMLA |
UniProt | P14600 |
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 | CHEMBL4027 |
IUPHAR | 360 |
DrugBank | N/A |
Name | CID 53641783 |
---|---|
Molecular formula | C27H28N3O+ |
IUPAC name | 2-[3-(1,3-diethylbenzo[f]benzimidazol-2-ylidene)prop-1-enyl]-3-ethyl-1,3-benzoxazol-3-ium |
Molecular weight | 410.541 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 6.9 |
Synonyms | N/A |
Inchi Key | AGNGAZMGZDVIHG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H28N3O/c1-4-28-23-18-20-12-7-8-13-21(20)19-24(23)29(5-2)26(28)16-11-17-27-30(6-3)22-14-9-10-15-25(22)31-27/h7-19H,4-6H2,1-3H3/q+1 |
PubChem CID | 53641783 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50002460 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 310.0 nM | PMID1373191 | BindingDB |
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