PDB CCD ID: | 08Y | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C32 H40 Br N5 O5 | ||||||||||||
InChI: | 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 | ||||||||||||
InChIKey: | OZVBMTJYIDMWIL-AYFBDAFISA-N | ||||||||||||
SMILES: |
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Name: | bromoergocryptine; bromocriptine | ||||||||||||
ChEMBL: | CHEMBL493 | ||||||||||||
DrugBank: | DB01200 | ||||||||||||
ZINC: | ZINC000053683151 |