The aqueous solubility in pH 7.4 buffer at 20 deg C of the compound with the SMILES Cc1cc2n[nH]c(=O)n2c2ccccc12 is 4.620 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
Cc1cc2n[nH]c(=O)n2c2ccccc12
CC1=CC2=NNC(=O)N2c3ccccc13
5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one