Ap2s1

Reference Set (10 Compounds)

O=C(CCCN1CCC(O)(c2ccc(Cl)cc2)CC1)c1ccc(F)cc1 ZINC000000537822

ZINC000000537822 (search)

CN(C)c1ccc(C(=O)NCCCCN2CCN(c3ccccc3OCCF)CC2)cc1 ZINC000066111626

ZINC000066111626 (search)

COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(OCCF)cc2)CC1 ZINC000066166620

ZINC000066166620 (search)

O=C(NCCCCN1CCN(c2ccccc2OCCF)CC1)c1ccc(OCCF)cc1 ZINC000066112369

ZINC000066112369 (search)

COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(OCCOCCOCCF)cc2)CC1 ZINC000066104908

ZINC000066104908 (search)

O=C(NC/C=C/CN1CCN(c2ccccc2OCCF)CC1)c1ccc(-c2ccsc2)cc1 ZINC000066111902

ZINC000066111902 (search)

COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(N(C)C)cc2)CC1 ZINC000013985165

ZINC000013985165 (search)

O=C(NC/C=C/CN1CCN(c2ccccc2OCCF)CC1)c1ccc(CCF)cc1 ZINC000066114281

ZINC000066114281 (search)

COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(CCF)cc2)CC1 ZINC000066104904

ZINC000066104904 (search)

O=C(NCCCCN1CCN(c2ccccc2OCCF)CC1)c1ccc(-c2ccsc2)cc1 ZINC000066114277

ZINC000066114277 (search)