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Name | CHEMBL66388 |
---|---|
Molecular formula | C21H29N3 |
IUPAC name | N-(3-pyrrolidin-1-ylpropyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine |
Molecular weight | 323.484 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | (3-Pyrrolidin-1-yl-propyl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)-amine BDBM50129253 11-(3-Pyrrolizinopropylamino)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline |
Inchi Key | AVBATPOOKQCBKS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H29N3/c1-2-9-17-19(11-3-1)23-20-12-5-4-10-18(20)21(17)22-13-8-16-24-14-6-7-15-24/h4-5,10,12H,1-3,6-9,11,13-16H2,(H,22,23) |
PubChem CID | 9818650 |
ChEMBL | CHEMBL66388 |
IUPHAR | N/A |
BindingDB | 50129253 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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15143 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
15145 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
15144 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
15146 | Histamine H3 receptor | Q9QYN8 | Hrh3 | Rattus norvegicus (Rat) | 445 |
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