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Name | 5-hydroxytryptamine receptor 2C |
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Species | Rattus norvegicus (Rat) |
Gene | Htr2c |
Synonym | 5-HT-1C serotonin 1c receptor HTR1C 5-hydroxytryptamine receptor 1C 5-hydroxytryptamine (serotonin) receptor 2C, G protein-coupled [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 460 |
Amino acid sequence | MVNLGNAVRSLLMHLIGLLVWQFDISISPVAAIVTDTFNSSDGGRLFQFPDGVQNWPALSIVVIIIMTIGGNILVIMAVSMEKKLHNATNYFLMSLAIADMLVGLLVMPLSLLAILYDYVWPLPRYLCPVWISLDVLFSTASIMHLCAISLDRYVAIRNPIEHSRFNSRTKAIMKIAIVWAISIGVSVPIPVIGLRDESKVFVNNTTCVLNDPNFVLIGSFVAFFIPLTIMVITYFLTIYVLRRQTLMLLRGHTEEELANMSLNFLNCCCKKNGGEEENAPNPNPDQKPRRKKKEKRPRGTMQAINNEKKASKVLGIVFFVFLIMWCPFFITNILSVLCGKACNQKLMEKLLNVFVWIGYVCSGINPLVYTLFNKIYRRAFSKYLRCDYKPDKKPPVRQIPRVAATALSGRELNVNIYRHTNERVARKANDPEPGIEMQVENLELPVNPSNVVSERISSV |
UniProt | P08909 |
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 | CHEMBL324 |
IUPHAR | 8 |
DrugBank | BE0004882 |
Name | CHEMBL94067 |
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Molecular formula | C24H25N |
IUPAC name | 1-methyl-4-(2-propan-2-ylidene-9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)-3,6-dihydro-2H-pyridine |
Molecular weight | 327.471 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 5.1 |
Synonyms | BDBM50036443 5-Isopropylidene-10-[(1-methyl-1,2,3,6-tetrahydropyridin)-4-yl]-5H-dibenzo[a,d]cycloheptene 4-(5-Isopropylidene-5H-dibenzo[a,d]cyclohepten-10-yl)-1-methyl-1,2,3,6-tetrahydro-pyridine |
Inchi Key | BFTXVLUTUUBYLQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H25N/c1-17(2)24-20-9-5-4-8-19(20)16-23(18-12-14-25(3)15-13-18)21-10-6-7-11-22(21)24/h4-12,16H,13-15H2,1-3H3 |
PubChem CID | 10449136 |
ChEMBL | CHEMBL94067 |
IUPHAR | N/A |
BindingDB | 50036443 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 830.0 nM | PMID8064797 | ChEMBL |
Ki | 1500.0 nM | PMID8064797, PMID7861418 | BindingDB,ChEMBL |
Ki | 3300.0 nM | PMID8064797 | ChEMBL |
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