Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL571615
PubChem ID:45487142
Pathway:-
InChI:InChI=1S/C21H26O5/c1-6-7-14-11-21(26-5)12(2)17(18(19(14)22)20(21)23)13-8-9-15(24-3)16(10-13)25-4/h6,8-12,17-18,20,23H,1,7H2,2-5H3/t12-,17+,18?,20+,21-/m1/s1
SMILES:C=CCC1=C[C@]2(OC)[C@H]([C@@H](C1=O)[C@@H]([C@H]2C)c1ccc(c(c1)OC)OC)O

Properties:
Formula:C21H26O5Atoms:26
Molecular Weight:358.428Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:2.8846
Targets:
Synonyms:
CHEBI:681423
CHEMBL571615