You can:
Name | CHEMBL1084326 |
---|---|
Molecular formula | C30H33NO2 |
IUPAC name | [3-methoxy-4-(3-phenylphenyl)phenyl]-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone |
Molecular weight | 439.599 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 7.1 |
Synonyms | BDBM50319789 (2''''-Methoxy-[1,1''3'',1'''']terphenyl-4''''-yl)-((1S,5R)-1,3,3-trimethyl-6-aza-bicyclo[3.2.1]oct-6-yl)-methanone |
Inchi Key | CTBZDBSILXBDGE-FYBSXPHGSA-N |
Inchi ID | InChI=1S/C30H33NO2/c1-29(2)17-25-18-30(3,19-29)20-31(25)28(32)24-13-14-26(27(16-24)33-4)23-12-8-11-22(15-23)21-9-6-5-7-10-21/h5-16,25H,17-20H2,1-4H3/t25-,30-/m1/s1 |
PubChem CID | 46890613 |
ChEMBL | CHEMBL1084326 |
IUPHAR | N/A |
BindingDB | 50319789 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
49973 | Vasopressin V1a receptor | P37288 | AVPR1A | Homo sapiens (Human) | 418 |
49972 | Vasopressin V2 receptor | P30518 | AVPR2 | Homo sapiens (Human) | 371 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218