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Name | CHEMBL3891911 |
---|---|
Molecular formula | C22H29N3O2S |
IUPAC name | N,N-diethyl-1-[[3-(thiophene-2-carbonylamino)phenyl]methyl]piperidine-4-carboxamide |
Molecular weight | 399.553 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | US9428456, 2.074 BDBM243585 |
Inchi Key | BNLDBOIXGIMLAW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H29N3O2S/c1-3-25(4-2)22(27)18-10-12-24(13-11-18)16-17-7-5-8-19(15-17)23-21(26)20-9-6-14-28-20/h5-9,14-15,18H,3-4,10-13,16H2,1-2H3,(H,23,26) |
PubChem CID | 129626001 |
ChEMBL | CHEMBL3891911 |
IUPHAR | N/A |
BindingDB | 243585 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
534013 | Atypical chemokine receptor 3 | P25106 | ACKR3 | Homo sapiens (Human) | 362 |
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