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Name | CHEMBL386204 |
---|---|
Molecular formula | C30H26ClF3N6O3 |
IUPAC name | 4-(4-chloro-2-oxo-3H-benzimidazol-1-yl)-N-[(3R)-2-oxo-5-phenyl-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide |
Molecular weight | 611.022 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.9 |
Synonyms | (R)-4-(4-chloro-2-oxo-2,3-dihydrobenzo[d]imidazol-1-yl)-N-(2-oxo-5-phenyl-1-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)piperidine-1-carboxamide BDBM50192569 |
Inchi Key | CNTHOEWPBZJQQV-SANMLTNESA-N |
Inchi ID | InChI=1S/C30H26ClF3N6O3/c31-21-10-6-12-23-25(21)36-29(43)40(23)19-13-15-38(16-14-19)28(42)37-26-27(41)39(17-30(32,33)34)22-11-5-4-9-20(22)24(35-26)18-7-2-1-3-8-18/h1-12,19,26H,13-17H2,(H,36,43)(H,37,42)/t26-/m0/s1 |
PubChem CID | 44416437 |
ChEMBL | CHEMBL386204 |
IUPHAR | N/A |
BindingDB | 50192569 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
46309 | Calcitonin gene-related peptide type 1 receptor | Q16602 | CALCRL | Homo sapiens (Human) | 461 |
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