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Name | CHEMBL499301 |
---|---|
Molecular formula | C21H23N5O |
IUPAC name | N-[N'-[2-(1H-imidazol-5-yl)ethyl]carbamimidoyl]-3,3-diphenylpropanamide |
Molecular weight | 361.449 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 2.9 |
Synonyms | BDBM50413181 D0Y9IB UR-PG153 GTPL1201 N-[N'-[2-(1H-imidazol-5-yl)ethyl]carbamimidoyl]-3,3-diphenylpropanamide |
Inchi Key | BCIVIRNJAROBHW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H23N5O/c22-21(24-12-11-18-14-23-15-25-18)26-20(27)13-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,14-15,19H,11-13H2,(H,23,25)(H3,22,24,26,27) |
PubChem CID | 25150700 |
ChEMBL | CHEMBL499301 |
IUPHAR | 1201 |
BindingDB | 50413181 |
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 |
---|---|---|---|---|---|
20248 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
20249 | Histamine H1 receptor | P31389 | HRH1 | Cavia porcellus (Guinea pig) | 488 |
20247 | Histamine H2 receptor | P47747 | HRH2 | Cavia porcellus (Guinea pig) | 359 |
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