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Drug Details

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Name:CHEMBL1256416
PubChem ID:21672114
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H47BrO10/c1-17(8-11-24(39-7)22-12-21(35)9-10-23(22)33)29-19(3)26-15-32(42-29)30(5,6)14-18(2)31(38,43-32)16-28(37)40-25(20(4)34)13-27(36)41-26/h9-10,12,17-20,24-26,29,34-35,38H,8,11,13-16H2,1-7H3/t17-,18+,19-,20+,24-,25?,26?,29?,31-,32-/m0/s1
SMILES:CO[C@H](c1cc(O)ccc1Br)CC[C@@H]([C@H]1O[C@@]23C[C@@H]([C@@H]1C)OC(=O)C[C@@H](OC(=O)C[C@@](O2)(O)[C@@H](CC3(C)C)C)[C@H](O)C)C

Properties:
Formula:C32H47BrO10Atoms:43
Molecular Weight:671.614Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:3
logP:5.1492
Targets:
Synonyms:
CHEBI:805403
CHEMBL1256416