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Name | CHEMBL30430 |
---|---|
Molecular formula | C32H33N9O3S2 |
IUPAC name | N-[2-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-2-[3-[[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamoylamino]phenyl]acetamide |
Molecular weight | 655.796 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 5 |
XlogP | 2.7 |
Synonyms | BDBM50287248 N-[2-(2-Guanidino-thiazol-4-ylmethylsulfanyl)-ethyl]-2-{3-[3-((R)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-ureido]-phenyl}-acetamide |
Inchi Key | IXKLVQSHOHLDCH-NDEPHWFRSA-N |
Inchi ID | InChI=1S/C32H33N9O3S2/c1-41-25-13-6-5-12-24(25)27(21-9-3-2-4-10-21)38-28(29(41)43)39-31(44)36-22-11-7-8-20(16-22)17-26(42)35-14-15-45-18-23-19-46-32(37-23)40-30(33)34/h2-13,16,19,28H,14-15,17-18H2,1H3,(H,35,42)(H2,36,39,44)(H4,33,34,37,40)/t28-/m0/s1 |
PubChem CID | 44280180 |
ChEMBL | CHEMBL30430 |
IUPHAR | N/A |
BindingDB | 50287248 |
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 |
---|---|---|---|---|---|
144074 | Cholecystokinin receptor type A | O08786 | Cckar | Mus musculus (Mouse) | 436 |
144076 | Gastrin/cholecystokinin type B receptor | P56481 | Cckbr | Mus musculus (Mouse) | 453 |
144077 | Gastrin/cholecystokinin type B receptor | P32239 | CCKBR | Homo sapiens (Human) | 447 |
144075 | Histamine H2 receptor | P25102 | Hrh2 | Rattus norvegicus (Rat) | 358 |
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