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Name | CHEMBL389363 |
---|---|
Molecular formula | C34H34N2O6 |
IUPAC name | benzyl 4,4-dimethyl-3-oxo-2-[(3S,4R)-2-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-4-[(E)-2-phenylethenyl]azetidin-1-yl]pentanoate |
Molecular weight | 566.654 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 5.7 |
Synonyms | BDBM50202865 benzyl 4,4-dimethyl-3-oxo-2-((3S,4R)-2-oxo-3-((S)-2-oxo-4-phenyloxazolidin-3-yl)-4-((E)-styryl)azetidin-1-yl)pentanoate |
Inchi Key | BSBZSBHZLZTQGT-PTTXETFJSA-N |
Inchi ID | InChI=1S/C34H34N2O6/c1-34(2,3)30(37)29(32(39)41-21-24-15-9-5-10-16-24)35-26(20-19-23-13-7-4-8-14-23)28(31(35)38)36-27(22-42-33(36)40)25-17-11-6-12-18-25/h4-20,26-29H,21-22H2,1-3H3/b20-19+/t26-,27-,28+,29?/m1/s1 |
PubChem CID | 44428416 |
ChEMBL | CHEMBL389363 |
IUPHAR | N/A |
BindingDB | 50202865 |
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 |
---|---|---|---|---|---|
31521 | Vasopressin V1a receptor | P37288 | AVPR1A | Homo sapiens (Human) | 418 |
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