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Name | CHEMBL334363 |
---|---|
Molecular formula | C31H26F2N2O2S |
IUPAC name | N-[4-[2-(2,2-difluoroethyl)-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl]phenyl]-2-phenylbenzamide |
Molecular weight | 528.618 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 7.3 |
Synonyms | Biphenyl-2-carboxylic acid {4-[2-(2,2-difluoro-ethyl)-3,4-dihydro-2H-benzo[b][1,4]thiazepine-5-carbonyl]-phenyl}-amide BDBM50135422 |
Inchi Key | CSMQABFHHCZJMM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H26F2N2O2S/c32-29(33)20-24-18-19-35(27-12-6-7-13-28(27)38-24)31(37)22-14-16-23(17-15-22)34-30(36)26-11-5-4-10-25(26)21-8-2-1-3-9-21/h1-17,24,29H,18-20H2,(H,34,36) |
PubChem CID | 44352767 |
ChEMBL | CHEMBL334363 |
IUPHAR | N/A |
BindingDB | 50135422 |
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 |
---|---|---|---|---|---|
49572 | Vasopressin V1a receptor | P37288 | AVPR1A | Homo sapiens (Human) | 418 |
49573 | Vasopressin V2 receptor | P30518 | AVPR2 | Homo sapiens (Human) | 371 |
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