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Name | CHEMBL347329 |
---|---|
Molecular formula | C30H30N4O3 |
IUPAC name | 1-[(3S)-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 | BDBM50286882 SCHEMBL6939889 1-[(S)-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 |
Inchi Key | CNBCNQRFXCKGJF-MUUNZHRXSA-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-/m1/s1 |
PubChem CID | 44367000 |
ChEMBL | CHEMBL347329 |
IUPHAR | N/A |
BindingDB | 50286882 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
45902 | Cholecystokinin receptor type A | P32238 | CCKAR | Homo sapiens (Human) | 428 |
45903 | Gastrin/cholecystokinin type B receptor | P30553 | Cckbr | Rattus norvegicus (Rat) | 452 |
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