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Name | MLS002698820 |
---|---|
Molecular formula | C35H40N4O4 |
IUPAC name | N-[3-[2-oxo-2-[3-(piperidine-1-carbonyl)anilino]ethyl]phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide |
Molecular weight | 580.729 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.0 |
Synonyms | HMS3100B19 CHEMBL1873243 SMR001562946 |
Inchi Key | ACTVBZPANXNIKS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C35H40N4O4/c40-32(36-31-14-8-12-29(25-31)35(43)39-19-5-2-6-20-39)24-27-11-7-13-30(23-27)37-34(42)28-17-21-38(22-18-28)33(41)16-15-26-9-3-1-4-10-26/h1,3-4,7-14,23,25,28H,2,5-6,15-22,24H2,(H,36,40)(H,37,42) |
PubChem CID | 44825726 |
ChEMBL | CHEMBL1873243 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
463173 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218