The solubility in aqueous pH 7.4 buffer at 20 deg C of the chemical with the SMILES Cc1ccnc(NC(c2ccccn2)c2c(C)[nH]c3ccccc23)c1 is 3.146 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
Cc1ccnc(NC(c2ccccn2)c2c(C)[nH]c3ccccc23)c1
Cc1ccnc(NC(c2ccccn2)c3c(C)[nH]c4ccccc34)c1
4-methyl-N-[(2-methyl-1H-indol-3-yl)-pyridin-2-ylmethyl]pyridin-2-amine