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Name | Muscarinic acetylcholine receptor M4 |
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Species | Rattus norvegicus (Rat) |
Gene | Chrm4 |
Synonym | cholinergic receptor cholinergic receptor, muscarinic 4 Chrm-4 HM3 M4 receptor |
Disease | N/A for non-human GPCRs |
Length | 478 |
Amino acid sequence | MXNFTPVNGSSANQSVRLVTAAHNHLETVEMVFIATVTGSLSLVTVVGNILVMLSIKVNRQLQTVNNYFLFSLGCADLIIGAFSMNLYTLYIIKGYWPLGAVVCDLWLALDYVVSNASVMNLLIISFDRYFCVTKPLTYPARRTTKMAGLMIAAAWVLSFVLWAPAILFWQFVVGKRTVPDNQCFIQFLSNPAVTFGTAIAAFYLPVVIMTVLYIHISLASRSRVHKHRPEGPKEKKAKTLAFLKSPLMKPSIKKPPPGGASREELRNGKLEEAPPPALPPPPRPVPDKDTSNESSSGSATQNTKERPPTELSTAEATTPALPAPTLQPRTLNPASKWSKIQIVTKQTGNECVTAIEIVPATPAGMRPAANVARKFASIARNQVRKKRQMAARERKVTRTIFAILLAFILTWTPYNVMVLVNTFCQSCIPERVWSIGYWLCYVNSTINPACYALCNATFKKTFRHLLLCQYRNIGTAR |
UniProt | P08485 |
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 | CHEMBL317 |
IUPHAR | 16 |
DrugBank | N/A |
Name | CHEMBL68771 |
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Molecular formula | C20H24N6O2 |
IUPAC name | 11-[2-[4-(2-aminoethyl)piperazin-1-yl]acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one |
Molecular weight | 380.452 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | -0.8 |
Synonyms | 11-([4-(2-Aminoethyl)-1-piperazinyl]acetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one # BDBM50012339 SCHEMBL3667666 5,11-Dihydro-11-[(4-[2-aminoethyl]-1-piperazinyl)acetyl]-6H-pyrido[2,3-b][1,4]benzodiazepine-6-one 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 11-[[4-(2-aminoethyl)-1-piperazinyl]acetyl]-5,11-dihydro- [ Show all ] |
Inchi Key | BGBFZLZJWJZOCZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H24N6O2/c21-7-9-24-10-12-25(13-11-24)14-18(27)26-17-6-2-1-4-15(17)20(28)23-16-5-3-8-22-19(16)26/h1-6,8H,7,9-14,21H2,(H,23,28) |
PubChem CID | 611101 |
ChEMBL | CHEMBL68771 |
IUPHAR | N/A |
BindingDB | 50012339 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 2840.0 nM | PMID2066986 | BindingDB,ChEMBL |
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