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Name | CHEMBL1907682 |
---|---|
Molecular formula | C37H46N4O2 |
IUPAC name | (2S)-2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-(1H-indol-3-yl)-2-methyl-N-(2-phenylcyclohexyl)propanamide |
Molecular weight | 578.801 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 4 |
XlogP | 8.0 |
Synonyms | BDBM50366466 |
Inchi Key | FPXQVXWPGHSEEF-VHPZEBDXSA-N |
Inchi ID | InChI=1S/C37H46N4O2/c1-24(2)28-18-13-19-29(25(3)4)34(28)40-36(43)41-37(5,22-27-23-38-32-20-11-9-17-31(27)32)35(42)39-33-21-12-10-16-30(33)26-14-7-6-8-15-26/h6-9,11,13-15,17-20,23-25,30,33,38H,10,12,16,21-22H2,1-5H3,(H,39,42)(H2,40,41,43)/t30?,33?,37-/m0/s1 |
PubChem CID | 57391433 |
ChEMBL | CHEMBL1907682 |
IUPHAR | N/A |
BindingDB | 50366466 |
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 |
---|---|---|---|---|---|
84457 | Gastrin-releasing peptide receptor | P30550 | GRPR | Homo sapiens (Human) | 384 |
84456 | Neuromedin-B receptor | P28336 | NMBR | Homo sapiens (Human) | 390 |
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