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Name | CHEMBL77105 |
---|---|
Molecular formula | C37H48N4O5 |
IUPAC name | 2-methyl-N-[4-[methyl-[4-methyl-2-[6-oxo-6-(4-piperidin-1-ylpiperidin-1-yl)hexoxy]phenyl]carbamoyl]phenyl]furan-3-carboxamide |
Molecular weight | 628.814 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | BDBM50108494 N-Methyl-N-[2-[6-oxo-6-(4-piperidinopiperidino)hexyloxy]-4-methylphenyl]-4-(2-methyl-3-furanylcarbonylamino)benzamide 2-Methyl-furan-3-carboxylic acid (4-{[2-(6-[1,4'']bipiperidinyl-1''-yl-6-oxo-hexyloxy)-4-methyl-phenyl]-methyl-carbamoyl}-phenyl)-amide |
Inchi Key | FWAIISKMGSSFIF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C37H48N4O5/c1-27-11-16-33(39(3)37(44)29-12-14-30(15-13-29)38-36(43)32-19-25-45-28(32)2)34(26-27)46-24-9-4-6-10-35(42)41-22-17-31(18-23-41)40-20-7-5-8-21-40/h11-16,19,25-26,31H,4-10,17-18,20-24H2,1-3H3,(H,38,43) |
PubChem CID | 44314552 |
ChEMBL | CHEMBL77105 |
IUPHAR | N/A |
BindingDB | 50108494 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
88689 | Vasopressin V1a receptor | P30560 | Avpr1a | Rattus norvegicus (Rat) | 424 |
88690 | Vasopressin V2 receptor | Q00788 | Avpr2 | Rattus norvegicus (Rat) | 371 |
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