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Name | CHEMBL455718 |
---|---|
Molecular formula | C25H23F2N3O2 |
IUPAC name | 1-(2,6-difluorophenyl)-3-[[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]methyl]urea |
Molecular weight | 435.475 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.4 |
Synonyms | BDBM50246890 SCHEMBL5238932 1-(4-[3-(2,6-Difluorophenyl)ureidomethyl]benzoyl)-2,3,4,5-tetrahydro-1H-1-benzazepine |
Inchi Key | CHVDHGULKQMPAV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H23F2N3O2/c26-20-8-5-9-21(27)23(20)29-25(32)28-16-17-11-13-19(14-12-17)24(31)30-15-4-3-7-18-6-1-2-10-22(18)30/h1-2,5-6,8-14H,3-4,7,15-16H2,(H2,28,29,32) |
PubChem CID | 9954641 |
ChEMBL | CHEMBL455718 |
IUPHAR | N/A |
BindingDB | 50246890 |
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 |
---|---|---|---|---|---|
42318 | Oxytocin receptor | P30559 | OXTR | Homo sapiens (Human) | 389 |
42319 | Vasopressin V2 receptor | P30518 | AVPR2 | Homo sapiens (Human) | 371 |
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