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Name | MCL0129 |
---|---|
Molecular formula | C34H47FN4O |
IUPAC name | 1-[(1S)-1-(4-fluorophenyl)-2-[4-[4-(2-methoxynaphthalen-1-yl)butyl]piperazin-1-yl]ethyl]-4-propan-2-ylpiperazine |
Molecular weight | 546.775 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 6.2 |
Synonyms | BDBM86058 MCL-0129 D00GCC 1-[(1S)-1-(4-fluorophenyl)-2-[4-[4-(2-methoxynaphthalen-1-yl)butyl]piperazin-1-yl]ethyl]-4-propan-2-ylpiperazine AC1OCFQV [ Show all ] |
Inchi Key | SLGLZEJKMBCODK-MGBGTMOVSA-N |
Inchi ID | InChI=1S/C34H47FN4O/c1-27(2)38-22-24-39(25-23-38)33(29-11-14-30(35)15-12-29)26-37-20-18-36(19-21-37)17-7-6-10-32-31-9-5-4-8-28(31)13-16-34(32)40-3/h4-5,8-9,11-16,27,33H,6-7,10,17-26H2,1-3H3/t33-/m1/s1 |
PubChem CID | 6918688 |
ChEMBL | N/A |
IUPHAR | 1340 |
BindingDB | 86058 |
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 |
---|---|---|---|---|---|
317164 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
317163 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
317166 | Alpha-2C adrenergic receptor | P18825 | ADRA2C | Homo sapiens (Human) | 462 |
461951 | Corticotropin-releasing factor receptor 1 | Q76LL8 | CRHR1 | Macaca mulatta (Rhesus macaque) | 415 |
556747 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
317168 | Delta-type opioid receptor | P33533 | Oprd1 | Rattus norvegicus (Rat) | 372 |
554837 | Melanocortin receptor 4 | P32245 | MC4R | Homo sapiens (Human) | 332 |
317167 | Mu-type opioid receptor | P33535 | Oprm1 | Rattus norvegicus (Rat) | 398 |
556746 | Nociceptin receptor | P41146 | OPRL1 | Homo sapiens (Human) | 370 |
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