Pld1

Reference Set (19 Compounds)

O=C(NCCN1CCC(n2c(=O)[nH]c3cc(Cl)ccc32)CC1)c1ccc(F)cc1 ZINC000000537818

ZINC000000537818 (search)

O=C(NCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)c1cc2cc(F)ccc2[nH]1 ZINC000028879001

ZINC000028879001 (search)

C[C@@H](CN1CCC(n2c(=O)[nH]c3cc(Cl)ccc32)CC1)NC(=O)c1ccc2ccccc2c1 ZINC000040951976

ZINC000040951976 (search)

COc1cc(C(=O)NCCN2CCC(n3c(=O)[nH]c4ccccc43)CC2)cc(OC)c1OC ZINC000058660982

ZINC000058660982 (search)

O=C(NCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)c1ccco1 ZINC000058547682

ZINC000058547682 (search)

O=C(c1ccc(F)cc1)N(CCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)C(=O)c1ccc(F)cc1 ZINC000058563937

ZINC000058563937 (search)

O=C(NCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)c1ccc(Cl)cc1 ZINC000058563835

ZINC000058563835 (search)

O=C(NCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)c1ccc(Cl)c(Cl)c1 ZINC000058581124

ZINC000058581124 (search)

O=C(NCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)c1cc2ccccc2s1 ZINC000028879010

ZINC000028879010 (search)

O=C(NCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)c1ccc2ccccc2c1 ZINC000040952255

ZINC000040952255 (search)

O=C(NCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)c1cccc2c1-c1ccccc1C2=O ZINC000058581370

ZINC000058581370 (search)

O=C(NCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)c1ccc[nH]1 ZINC000058548744

ZINC000058548744 (search)

Cc1ccc(C(=O)NCCN2CCC(n3c(=O)[nH]c4ccccc43)CC2)cc1 ZINC000058548392

ZINC000058548392 (search)

C=Cc1ccc(C(=O)NCCN2CCC(n3c(=O)[nH]c4ccccc43)CC2)cc1 ZINC000058548467

ZINC000058548467 (search)

O=C(NCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)c1cc(Br)c(Br)o1 ZINC000043202324

ZINC000043202324 (search)

O=C(NCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)c1cc(Cl)cc(Cl)c1 ZINC000058540872

ZINC000058540872 (search)

O=C(NCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)c1ccc(F)c(F)c1 ZINC000058581592

ZINC000058581592 (search)

O=C(NCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)n1c2ccccc2c2ccccc21 ZINC000058563966

ZINC000058563966 (search)

O=C(NCCN1CCC(n2c(=O)[nH]c3ccccc32)CC1)[C@@H]1C[C@H]1c1ccccc1 ZINC000040952257

ZINC000040952257 (search)