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Name | CHEMBL47120 |
---|---|
Molecular formula | C31H43N3O4 |
IUPAC name | butyl N-[[4-[2-[[acetyl(butyl)amino]methyl]phenyl]phenyl]methyl]-N-[2-(cyclopropylmethylamino)-2-oxoethyl]carbamate |
Molecular weight | 521.702 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | BDBM50142652 {2''-[(Acetyl-butyl-amino)-methyl]-biphenyl-4-ylmethyl}-[(cyclopropylmethyl-carbamoyl)-methyl]-carbamic acid butyl ester |
Inchi Key | PGUFJOVRZAXXKM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H43N3O4/c1-4-6-18-33(24(3)35)22-28-10-8-9-11-29(28)27-16-14-26(15-17-27)21-34(31(37)38-19-7-5-2)23-30(36)32-20-25-12-13-25/h8-11,14-17,25H,4-7,12-13,18-23H2,1-3H3,(H,32,36) |
PubChem CID | 10165009 |
ChEMBL | CHEMBL47120 |
IUPHAR | N/A |
BindingDB | 50142652 |
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 |
---|---|---|---|---|---|
259382 | Follicle-stimulating hormone receptor | P23945 | FSHR | Homo sapiens (Human) | 695 |
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