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Name | CHEMBL145103 |
---|---|
Molecular formula | C28H28N2O |
IUPAC name | 4-[(2-benzhydryl-1-azabicyclo[2.2.2]octan-3-yl)oxymethyl]benzonitrile |
Molecular weight | 408.545 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.4 |
Synonyms | 4-(2-Benzhydryl-1-aza-bicyclo[2.2.2]oct-3-yloxymethyl)-benzonitrile SCHEMBL8799805 BDBM50029849 L007238 |
Inchi Key | VXGPTRVARWWDQI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H28N2O/c29-19-21-11-13-22(14-12-21)20-31-28-25-15-17-30(18-16-25)27(28)26(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-14,25-28H,15-18,20H2 |
PubChem CID | 11661466 |
ChEMBL | CHEMBL145103 |
IUPHAR | N/A |
BindingDB | 50029849 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
531821 | Mas-related G-protein coupled receptor member X1 | Q8R4G1 | Mrgprx1 | Rattus norvegicus (Rat) | 323 |
531822 | Mas-related G-protein coupled receptor member X1 | Q96LB2 | MRGPRX1 | Homo sapiens (Human) | 322 |
366511 | Substance-P receptor | P25103 | TACR1 | Homo sapiens (Human) | 407 |
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