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Name | CHEMBL313030 |
---|---|
Molecular formula | C35H41N5O4 |
IUPAC name | (2S)-3-(1H-indol-3-yl)-2-methyl-2-[(4-nitrophenyl)carbamoylamino]-N-[[1-(4-propan-2-ylphenyl)cyclohexyl]methyl]propanamide |
Molecular weight | 595.744 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 7.4 |
Synonyms | BDBM50071749 (S)-3-(1H-Indol-3-yl)-N-[1-(4-isopropyl-phenyl)-cyclohexylmethyl]-2-methyl-2-[3-(4-nitro-phenyl)-ureido]-propionamide |
Inchi Key | AFDFFXDMBHJMEI-UMSFTDKQSA-N |
Inchi ID | InChI=1S/C35H41N5O4/c1-24(2)25-11-13-27(14-12-25)35(19-7-4-8-20-35)23-37-32(41)34(3,21-26-22-36-31-10-6-5-9-30(26)31)39-33(42)38-28-15-17-29(18-16-28)40(43)44/h5-6,9-18,22,24,36H,4,7-8,19-21,23H2,1-3H3,(H,37,41)(H2,38,39,42)/t34-/m0/s1 |
PubChem CID | 44321117 |
ChEMBL | CHEMBL313030 |
IUPHAR | N/A |
BindingDB | 50071749 |
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 |
---|---|---|---|---|---|
4051 | Gastrin-releasing peptide receptor | P30550 | GRPR | Homo sapiens (Human) | 384 |
4052 | Neuromedin-B receptor | P28336 | NMBR | Homo sapiens (Human) | 390 |
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