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Name | CHEMBL1084008 |
---|---|
Molecular formula | C26H30N2O2 |
IUPAC name | [4-(1H-indol-3-yl)-3-methoxyphenyl]-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone |
Molecular weight | 402.538 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | (4-(1H-indol-3-yl)-3-methoxyphenyl)((1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone BDBM50319799 |
Inchi Key | BRYITMVYUBPGDS-WXTAPIANSA-N |
Inchi ID | InChI=1S/C26H30N2O2/c1-25(2)12-18-13-26(3,15-25)16-28(18)24(29)17-9-10-20(23(11-17)30-4)21-14-27-22-8-6-5-7-19(21)22/h5-11,14,18,27H,12-13,15-16H2,1-4H3/t18-,26-/m1/s1 |
PubChem CID | 46890709 |
ChEMBL | CHEMBL1084008 |
IUPHAR | N/A |
BindingDB | 50319799 |
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 |
---|---|---|---|---|---|
31469 | Vasopressin V1a receptor | P37288 | AVPR1A | Homo sapiens (Human) | 418 |
31470 | Vasopressin V2 receptor | P30518 | AVPR2 | Homo sapiens (Human) | 371 |
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