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Name | CHEMBL240287 |
---|---|
Molecular formula | C34H45N3O3 |
IUPAC name | 3-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-1-[2-[1-[(4-methylphenyl)methyl]piperidin-4-yl]ethyl]-1-[(4-phenylphenyl)methyl]urea |
Molecular weight | 543.752 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 5.1 |
Synonyms | 1-(4-biphenylmethyl)-3-[1,1-di(hydroxymethyl)propyl]-1-{2-[1-(4-methylbenzyl)-4-piperidinyl]ethyl}urea BDBM50209690 |
Inchi Key | ANKIQEZFSWFNLV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C34H45N3O3/c1-3-34(25-38,26-39)35-33(40)37(24-30-13-15-32(16-14-30)31-7-5-4-6-8-31)22-19-28-17-20-36(21-18-28)23-29-11-9-27(2)10-12-29/h4-16,28,38-39H,3,17-26H2,1-2H3,(H,35,40) |
PubChem CID | 44437622 |
ChEMBL | CHEMBL240287 |
IUPHAR | N/A |
BindingDB | 50209690 |
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 |
---|---|---|---|---|---|
9636 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
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