DRD3

Reference Set (14 Compounds)

COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(I)cc2)CC1 ZINC000013526173

ZINC000013526173 (search)

COc1ccccc1N1CCN(CCCCNC(=O)c2ccc3ccccc3c2)CC1 ZINC000003917109

ZINC000003917109 (search)

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

ZINC000000537822 (search)

COc1ccccc1N1CCN(Cc2ccn(-c3ccccc3)c2)CC1 ZINC000013744963

ZINC000013744963 (search)

C1=C(c2ccccc2)CCN(Cc2ccn(-c3ccccc3)c2)C1 ZINC000013744971

ZINC000013744971 (search)

c1ccc(N2CCN(Cc3ccn(-c4ccccc4)c3)CC2)cc1 ZINC000013744967

ZINC000013744967 (search)

c1ccc(C2CCN(Cc3ccn(-c4ccccc4)c3)CC2)cc1 ZINC000013744973

ZINC000013744973 (search)

O=C1NCN(c2ccccc2)C12CCN(Cc1ccn(-c3ccccc3)c1)CC2 ZINC000013744959

ZINC000013744959 (search)

c1ccc(-n2ccc(CN3CCN(c4ccccn4)CC3)c2)cc1 ZINC000013744965

ZINC000013744965 (search)

O=c1[nH]c2ccccc2n1C1CCN(Cc2ccn(-c3ccccc3)c2)CC1 ZINC000013744961

ZINC000013744961 (search)

OC1(c2cccc(C(F)(F)F)c2)CCN(Cc2ccn(-c3ccccc3)c2)CC1 ZINC000013744969

ZINC000013744969 (search)

CN1CCN(C2=Nc3cc(Cl)ccc3Nc3ccccc32)CC1 ZINC000019796155

ZINC000019796155 (search)

OC1(c2ccc(Cl)cc2)CCN(Cc2ccn(-c3ccccc3)c2)CC1 ZINC000013744957

ZINC000013744957 (search)

CCN1CCC[C@H]1CNC(=O)c1c(OC)ccc(Br)c1OC ZINC000002021799

ZINC000002021799 (search)