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Name | CHEMBL3590069 |
---|---|
Molecular formula | C32H36N4O3 |
IUPAC name | (2S)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)carbamoylamino]-N-[(1-phenylcyclohexyl)methyl]propanamide |
Molecular weight | 524.665 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 4 |
XlogP | 6.2 |
Synonyms | (2S)-N-[(1-Phenylcyclohexyl)methyl]-3-(1H-indole-3-yl)-2-[3-(4-methoxyphenyl)ureido]propanamide BDBM50097563 |
Inchi Key | NMWHWNGAWSDIFW-LJAQVGFWSA-N |
Inchi ID | InChI=1S/C32H36N4O3/c1-39-26-16-14-25(15-17-26)35-31(38)36-29(20-23-21-33-28-13-7-6-12-27(23)28)30(37)34-22-32(18-8-3-9-19-32)24-10-4-2-5-11-24/h2,4-7,10-17,21,29,33H,3,8-9,18-20,22H2,1H3,(H,34,37)(H2,35,36,38)/t29-/m0/s1 |
PubChem CID | 122181318 |
ChEMBL | CHEMBL3590069 |
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 |
---|---|---|---|---|---|
491098 | Formyl peptide receptor-related sequence 1 | O08790 | Fpr-s1 | Mus musculus (Mouse) | 351 |
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