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Name | Phenindamine |
---|---|
Molecular formula | C19H19N |
IUPAC name | 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine |
Molecular weight | 261.368 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | Phenindaminum [INN-Latin] 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine 5503-08-2 (hydrochloride) C07790 DTXSID0023452 [ Show all ] |
Inchi Key | ISFHAYSTHMVOJR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H19N/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14/h2-10,19H,11-13H2,1H3 |
PubChem CID | 11291 |
ChEMBL | CHEMBL278398 |
IUPHAR | N/A |
BindingDB | 50089147 |
DrugBank | DB01619 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
140626 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
140627 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
140628 | Histamine H1 receptor | P31390 | Hrh1 | Rattus norvegicus (Rat) | 486 |
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