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Name | 5-hydroxytryptamine receptor 1E |
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Species | Homo sapiens (Human) |
Gene | HTR1E |
Synonym | 5-hydroxytryptamine (serotonin) receptor 1E, G protein-coupled 5-HT1Ealpha 5-ht1e receptor 5-HT1E 5-HT-1E [ Show all ] |
Disease | N/A |
Length | 365 |
Amino acid sequence | MNITNCTTEASMAIRPKTITEKMLICMTLVVITTLTTLLNLAVIMAIGTTKKLHQPANYLICSLAVTDLLVAVLVMPLSIIYIVMDRWKLGYFLCEVWLSVDMTCCTCSILHLCVIALDRYWAITNAIEYARKRTAKRAALMILTVWTISIFISMPPLFWRSHRRLSPPPSQCTIQHDHVIYTIYSTLGAFYIPLTLILILYYRIYHAAKSLYQKRGSSRHLSNRSTDSQNSFASCKLTQTFCVSDFSTSDPTTEFEKFHASIRIPPFDNDLDHPGERQQISSTRERKAARILGLILGAFILSWLPFFIKELIVGLSIYTVSSEVADFLTWLGYVNSLINPLLYTSFNEDFKLAFKKLIRCREHT |
UniProt | P28566 |
Protein Data Bank | N/A |
GPCR-HGmod model | P28566 |
3D structure model | This predicted structure model is from GPCR-EXP P28566. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2182 |
IUPHAR | 4 |
DrugBank | BE0000476 |
Name | Ketanserin |
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Molecular formula | C22H22FN3O3 |
IUPAC name | 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione |
Molecular weight | 395.434 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | MolPort-003-666-642 A838000 NCGC00021146-08 AOB5639 NSC-758959 [ Show all ] |
Inchi Key | FPCCSQOGAWCVBH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H22FN3O3/c23-17-7-5-15(6-8-17)20(27)16-9-11-25(12-10-16)13-14-26-21(28)18-3-1-2-4-19(18)24-22(26)29/h1-8,16H,9-14H2,(H,24,29) |
PubChem CID | 3822 |
ChEMBL | CHEMBL51 |
IUPHAR | 88, 197 |
BindingDB | 21395 |
DrugBank | DB12465 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <10000.0 nM | PMID1513320, PMID2664084 | PDSP,BindingDB |
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