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Name | CHEMBL460319 |
---|---|
Molecular formula | C24H29N3O4 |
IUPAC name | ethyl 2-[[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]methylcarbamoylamino]acetate |
Molecular weight | 423.513 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.3 |
Synonyms | BDBM50247020 SCHEMBL5510948 AOQLKDUFCCAZGS-UHFFFAOYSA-N 1-(4-[N-(2-Ethoxy-2-oxoethylcarbamoyl)aminomethyl]-3-methylbenzoyl)-2,3,4,5-tetrahydro-1H-1-benzazepine |
Inchi Key | AOQLKDUFCCAZGS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H29N3O4/c1-3-31-22(28)16-26-24(30)25-15-20-12-11-19(14-17(20)2)23(29)27-13-7-6-9-18-8-4-5-10-21(18)27/h4-5,8,10-12,14H,3,6-7,9,13,15-16H2,1-2H3,(H2,25,26,30) |
PubChem CID | 15896091 |
ChEMBL | CHEMBL460319 |
IUPHAR | N/A |
BindingDB | 50247020 |
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 |
---|---|---|---|---|---|
10514 | Vasopressin V2 receptor | P30518 | AVPR2 | Homo sapiens (Human) | 371 |
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