The aqueous solubility in pH 7.4 buffer at 20 deg C of the molecule with the SMILES O=C(NC1CCCC1)c1ccc(-c2cc(-c3cc4c([nH]3)CCNC4=O)ccn2)cc1 is 2.778 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
O=C(NC1CCCC1)c1ccc(-c2cc(-c3cc4c([nH]3)CCNC4=O)ccn2)cc1
O=C(NC1CCCC1)c2ccc(cc2)c3cc(ccn3)c4cc5C(=O)NCCc5[nH]4
N-cyclopentyl-4-[4-(4-oxo-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl)pyridin-2-yl]benzamide