The aqueous solubility in pH 7.4 buffer at 20 deg C of the drug with the SMILES O=C(Nc1cc(Cl)cc2c1[nH]c1cnccc12)c1cccnc1 is 3.591 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
O=C(Nc1cc(Cl)cc2c1[nH]c1cnccc12)c1cccnc1
Clc1cc(NC(=O)c2cccnc2)c3[nH]c4cnccc4c3c1
N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide