Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol19341 CCN(CC)C(C)CC(=O)Nc1c(C)cccc1C 2 2
mol19342 CCN(CC)C(C)CCCC(=O)Nc1c(C)cccc1C 2 2
mol19343 Cc1cccc(C)c1NC(=O)CC(C)N 2 2
mol19344 CCN(CC)CCCC(=O)Nc1c(C)cccc1C 2 2
mol19345 Cc1cccc(C)c1NC(=O)CCC(C)N 2 2
mol19346 CCN(CC)C(C)CCC(=O)Nc1c(C)cccc1C 2 2
mol19347 Cc1cccc(C)c1NC(=O)C(C)N(C)C 2 2
mol19348 CCN(CC)CCCCC(=O)Nc1c(C)cccc1C 2 2
mol19349 CCN(CC)CCCCCC(=O)Nc1c(C)cccc1C 2 2
mol19350 CCN(CC)CCCCCCC(=O)Nc1c(C)cccc1C 2 2
mol19351 Cc1cccc(C)c1NC(=O)CCCC(C)N 2 2
mol19352 CCCN1C[C@H](CSC)C[C@@H]2c3cccc4[nH]cc(c34)C[C@H]21 2 2
mol19353 O=C(C[C@@H](CCCC1CCCCC1)c1nc(C(=O)NS(=O)(=O)c2ccccc2)no1)NO 2 2
mol19354 CS(=O)(=O)NCc1noc([C@H](CCCC2CCCCC2)CC(=O)NO)n1 2 3
mol19355 CC(C)(CO)NCc1noc([C@H](CCCC2CCCCC2)CC(=O)NO)n1 2 2
mol19356 O=C(C[C@@H](CCCC1CCCCC1)c1nc(-c2c[nH]c(=O)[nH]c2=O)no1)NO 2 4
mol19357 O=C(C[C@@H](CCCC1CCCCC1)c1nc(-c2ccc(C(=O)O)cc2)no1)NO 2 2
mol19358 CN(Cc1ccccc1)C1CCN(CCCc2c[nH]c3ccc(-n4cnnc4)cc23)CC1 2 4
mol19359 CC1(C)OB(O)c2ccccc21 0 0
mol19360 Cc1cc(C)c(C(=O)NC(Cc2ccc(N3CCC(CNc4ccccn4)CC3)cc2)C(=O)O)c(C)c1 2 4