The solubility in aqueous pH 7.4 buffer at 20 deg C of the compound with the SMILES CC1(C)Oc2ncnc(N)c2N=C1c1ccc(C23CC4CC(CC(CC(=O)O)(C4)C2)C3)cc1 is 4.900 log(microM).
The {target__names__noun} of the {#compound|drug|chemical|molecule!} with the {SMILES__description} {SMILES#} is {target#} {target__units}.
CC1(C)Oc2ncnc(N)c2N=C1c1ccc(C23CC4CC(CC(CC(=O)O)(C4)C2)C3)cc1
CC1(C)Oc2ncnc(N)c2N=C1c3ccc(cc3)C45CC6CC(CC(CC(=O)O)(C6)C4)C5
2-[3-[4-(4-amino-7,7-dimethylpyrimido[4,5-b][1,4]oxazin-6-yl)phenyl]-1-adamantyl]acetic acid