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Chemistry

Mol. Mass

654.61

ALogP

3.19

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CC(C)C[C@H]1C(=O)N2CCC[C@H]2[C@]2(O)O[C@](NC(=O)[C@@H]3C=C4c5cccc6[nH]c(Br)c(c56)C[C@H]4N(C)C3)(C(C)C)C(=O)N12
  • InChIKey: OZVBMTJYIDMWIL-AYFBDAFISA-N
    InChI=1S/C32H40BrN5O5/c1-16(2)12-24-29(40)37-11-7-10-25(37)32(42)38(24)30(41)31(43-32,17(3)4)35-28(39)18-13-20-19-8-6-9-22-26(19)21(27(33)34-22)14-23(20)36(5)15-18/h6,8-9,13,16-18,23-25,34,42H,7,10-12,14-15H2,1-5H3,(H,35,39)/t18-,23-,24+,25+,31-,32+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL493   ChEMBL
bromocriptine *

CHEMBL1200503   ChEMBL
bromocriptine mesylate

CHEMBL311816   ChEMBL
bromocryptine

3A64E3G5ZO   NCATS
bromocriptine *

Bromocriptine   Wikipedia

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