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Name | CHEMBL3590074 |
---|---|
Molecular formula | C31H35N5O3 |
IUPAC name | (2R)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)carbamoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide |
Molecular weight | 525.653 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 5.2 |
Synonyms | BDBM50097570 (2R)-N-[1-(2-Pyridyl)cyclohexylmethyl]-3-(1H-indole-3-yl)-2-[3-(4-methoxyphenyl)ureido]propanamide |
Inchi Key | NTFUQLNNSFGESC-HHHXNRCGSA-N |
Inchi ID | InChI=1S/C31H35N5O3/c1-39-24-14-12-23(13-15-24)35-30(38)36-27(19-22-20-33-26-10-4-3-9-25(22)26)29(37)34-21-31(16-6-2-7-17-31)28-11-5-8-18-32-28/h3-5,8-15,18,20,27,33H,2,6-7,16-17,19,21H2,1H3,(H,34,37)(H2,35,36,38)/t27-/m1/s1 |
PubChem CID | 122181323 |
ChEMBL | CHEMBL3590074 |
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 |
---|---|---|---|---|---|
491660 | Formyl peptide receptor-related sequence 1 | O08790 | Fpr-s1 | Mus musculus (Mouse) | 351 |
491659 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
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