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Drug Details

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Name:hyperforin
PubChem ID:44559682
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H52O4/c1-22(2)13-12-19-33(11)27(16-14-23(3)4)21-34(20-18-25(7)8)30(37)28(17-15-24(5)6)31(38)35(33,32(34)39)29(36)26(9)10/h13-15,18,26-27,37H,12,16-17,19-21H2,1-11H3/t27-,33+,34+,35+/m0/s1
SMILES:CC(=CCC[C@]1(C)[C@@H](CC=C(C)C)C[C@]2(C(=O)[C@@]1(C(=O)C(C)C)C(=O)C(=C2O)CC=C(C)C)CC=C(C)C)C

Properties:
Formula:C35H52O4Atoms:39
Molecular Weight:536.785Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:1
logP:8.9897
Targets:
Synonyms:
CHEBI:545474
CHEMBL516641
hyperforin