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Name | SMR000261664 |
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Molecular formula | C22H18Cl2F2N4S2 |
IUPAC name | 1-(4-chloro-3-fluorophenyl)-3-[[4-[[(4-chloro-3-fluorophenyl)carbamothioylamino]methyl]phenyl]methyl]thiourea |
Molecular weight | 511.431 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 5.6 |
Synonyms | CHEBI:105872 HMS2763G11 AC1M7M9P MLS001332811 ZINC13865602 [ Show all ] |
Inchi Key | AGOYBDGDMVYPKN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H18Cl2F2N4S2/c23-17-7-5-15(9-19(17)25)29-21(31)27-11-13-1-2-14(4-3-13)12-28-22(32)30-16-6-8-18(24)20(26)10-16/h1-10H,11-12H2,(H2,27,29,31)(H2,28,30,32) |
PubChem CID | 2421054 |
ChEMBL | CHEMBL1507504 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
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5090 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463496 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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