You can:
Name | CHEMBL357502 |
---|---|
Molecular formula | C30H30N4O3 |
IUPAC name | 1-[(3R)-1-(2-cyclopentyl-2-oxoethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea |
Molecular weight | 494.595 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.1 |
Synonyms | SCHEMBL1574279 BDBM50286892 CNBCNQRFXCKGJF-NDEPHWFRSA-N 1-[(R)-1-(2-Cyclopentyl-2-oxo-ethyl)-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-3-m-tolyl-urea n-((3r)-1-cyclopentylcarbonylmethyl-2,3-dihydro-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl)-n'-(3-methylphenyl)urea |
Inchi Key | CNBCNQRFXCKGJF-NDEPHWFRSA-N |
Inchi ID | InChI=1S/C30H30N4O3/c1-20-10-9-15-23(18-20)31-30(37)33-28-29(36)34(19-26(35)21-11-5-6-12-21)25-17-8-7-16-24(25)27(32-28)22-13-3-2-4-14-22/h2-4,7-10,13-18,21,28H,5-6,11-12,19H2,1H3,(H2,31,33,37)/t28-/m0/s1 |
PubChem CID | 10051431 |
ChEMBL | CHEMBL357502 |
IUPHAR | N/A |
BindingDB | 50286892 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
45905 | Cholecystokinin receptor type A | P32238 | CCKAR | Homo sapiens (Human) | 428 |
45904 | Gastrin/cholecystokinin type B receptor | P30553 | Cckbr | Rattus norvegicus (Rat) | 452 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218