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Name | MLS001007554 |
---|---|
Molecular formula | C25H29NO2 |
IUPAC name | 1-(1-phenylbutylamino)-3-(4-phenylphenoxy)propan-2-ol |
Molecular weight | 375.512 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 5.3 |
Synonyms | CHEMBL1519411 1-(1-phenylbutylamino)-3-(4-phenylphenoxy)-2-propanol 852388-34-2 MCULE-3985684671 BDBM68147 [ Show all ] |
Inchi Key | AGQLYJCLKLLNDY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H29NO2/c1-2-9-25(22-12-7-4-8-13-22)26-18-23(27)19-28-24-16-14-21(15-17-24)20-10-5-3-6-11-20/h3-8,10-17,23,25-27H,2,9,18-19H2,1H3 |
PubChem CID | 4840816 |
ChEMBL | CHEMBL1519411 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
5119 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463502 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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