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Name | CHEMBL314755 |
---|---|
Molecular formula | C30H27FN4O4 |
IUPAC name | (2S)-2-(4,6-dimethylpyrimidin-2-yl)oxy-2-[(5S)-1-[(4-fluorophenyl)methyl]-2-oxo-5-phenyl-3,4-dihydro-1,4-benzodiazepin-5-yl]acetic acid |
Molecular weight | 526.568 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 2.0 |
Synonyms | BDBM50146660 (S)-(4,6-Dimethyl-pyrimidin-2-yloxy)-[(S)-1-(4-fluoro-benzyl)-2-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-5-yl]-acetic acid |
Inchi Key | BKUCZUUARYQRPP-OFSOJUDTSA-N |
Inchi ID | InChI=1S/C30H27FN4O4/c1-19-16-20(2)34-29(33-19)39-27(28(37)38)30(22-8-4-3-5-9-22)24-10-6-7-11-25(24)35(26(36)17-32-30)18-21-12-14-23(31)15-13-21/h3-16,27,32H,17-18H2,1-2H3,(H,37,38)/t27-,30+/m1/s1 |
PubChem CID | 11785813 |
ChEMBL | CHEMBL314755 |
IUPHAR | N/A |
BindingDB | 50146660 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
26175 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
26174 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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