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Drug Details

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Name:CHEMBL585723
PubChem ID:45487088
Pathway:-
InChI:InChI=1S/C22H24O7/c1-6-7-13-10-21(26-4)12(2)17(22(27-5,19(13)23)20(21)24)14-8-15(25-3)18-16(9-14)28-11-29-18/h6,8-10,12,17H,1,7,11H2,2-5H3/t12-,17+,21-,22+/m1/s1
SMILES:C=CCC1=C[C@@]2(OC)[C@@H]([C@H]([C@](C1=O)(C2=O)OC)c1cc(OC)c2c(c1)OCO2)C

Properties:
Formula:C22H24O7Atoms:29
Molecular Weight:400.422Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:2.5819
Targets:
Synonyms:
CHEBI:681305
CHEMBL585723