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Name | CHEMBL242784 |
---|---|
Molecular formula | C27H32N6O |
IUPAC name | 5-cyclohexyl-1-[4-[2-(1H-imidazol-2-yl)ethylamino]phenyl]-3,8-dimethyl-1,3,4-benzotriazepin-2-one |
Molecular weight | 456.594 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.2 |
Synonyms | BDBM50411364 |
Inchi Key | GKDKCXZPVZTKFP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H32N6O/c1-19-8-13-23-24(18-19)33(27(34)32(2)31-26(23)20-6-4-3-5-7-20)22-11-9-21(10-12-22)28-15-14-25-29-16-17-30-25/h8-13,16-18,20,28H,3-7,14-15H2,1-2H3,(H,29,30) |
PubChem CID | 23626557 |
ChEMBL | CHEMBL242784 |
IUPHAR | N/A |
BindingDB | 50411364 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
98542 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
98543 | Parathyroid hormone/parathyroid hormone-related peptide receptor | P41593 | Pth1r | Mus musculus (Mouse) | 591 |
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