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Name | CHEMBL44663 |
---|---|
Molecular formula | C32H45N3O3 |
IUPAC name | N-butyl-N-[[3-[4-[[(2S,5S)-4-hexyl-1,5-dimethyl-3,6-dioxopiperazin-2-yl]methyl]phenyl]phenyl]methyl]acetamide |
Molecular weight | 519.73 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 6.0 |
Synonyms | BDBM50142678 N-Butyl-N-[4''-((2S,5S)-4-hexyl-1,5-dimethyl-3,6-dioxo-piperazin-2-ylmethyl)-biphenyl-3-ylmethyl]-acetamide |
Inchi Key | PTCPMRBSNDARHS-NGQVCNFZSA-N |
Inchi ID | InChI=1S/C32H45N3O3/c1-6-8-10-11-20-35-24(3)31(37)33(5)30(32(35)38)22-26-15-17-28(18-16-26)29-14-12-13-27(21-29)23-34(25(4)36)19-9-7-2/h12-18,21,24,30H,6-11,19-20,22-23H2,1-5H3/t24-,30-/m0/s1 |
PubChem CID | 44292917 |
ChEMBL | CHEMBL44663 |
IUPHAR | N/A |
BindingDB | 50142678 |
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 |
---|---|---|---|---|---|
268222 | Follicle-stimulating hormone receptor | P23945 | FSHR | Homo sapiens (Human) | 695 |
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