You can:
Name | CHEMBL130085 |
---|---|
Molecular formula | C34H37Cl2N5O4 |
IUPAC name | 1-[(3S)-4-[(3-cyanonaphthalene-1-carbonyl)-methylamino]-3-(3,4-dichlorophenyl)butyl]-N-methyl-4-(3-oxomorpholin-4-yl)piperidine-4-carboxamide |
Molecular weight | 650.601 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | N/A |
Inchi Key | DLHSSQJBIRRJJA-AREMUKBSSA-N |
Inchi ID | InChI=1S/C34H37Cl2N5O4/c1-38-33(44)34(41-15-16-45-22-31(41)42)10-13-40(14-11-34)12-9-26(24-7-8-29(35)30(36)19-24)21-39(2)32(43)28-18-23(20-37)17-25-5-3-4-6-27(25)28/h3-8,17-19,26H,9-16,21-22H2,1-2H3,(H,38,44)/t26-/m1/s1 |
PubChem CID | 10941325 |
ChEMBL | CHEMBL130085 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
62961 | Substance-K receptor | P79218 | TACR2 | Oryctolagus cuniculus (Rabbit) | 384 |
62960 | Substance-P receptor | P25103 | TACR1 | Homo sapiens (Human) | 407 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417