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Name | MLS002698641 |
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Molecular formula | C37H44N4O4 |
IUPAC name | 1-(cyclohexanecarbonyl)-N-[4-[2-[4-[methyl(2-phenylethyl)carbamoyl]anilino]-2-oxoethyl]phenyl]piperidine-3-carboxamide |
Molecular weight | 608.783 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.3 |
Synonyms | CHEMBL1726499 SMR001562767 HMS3100E24 |
Inchi Key | ACFGKXYNEFWCCD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C37H44N4O4/c1-40(24-22-27-9-4-2-5-10-27)36(44)30-16-20-32(21-17-30)38-34(42)25-28-14-18-33(19-15-28)39-35(43)31-13-8-23-41(26-31)37(45)29-11-6-3-7-12-29/h2,4-5,9-10,14-21,29,31H,3,6-8,11-13,22-26H2,1H3,(H,38,42)(H,39,43) |
PubChem CID | 44825549 |
ChEMBL | CHEMBL1726499 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
463142 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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