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Drug Details

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Name:CHEMBL67815
PubChem ID:17753871
Pathway:-
InChI:InChI=1S/C19H22O4/c1-6-18(2,3)13-8-11-7-12-9-16(19(4,5)21)22-14(12)10-15(11)23-17(13)20/h6-8,10,16,21H,1,9H2,2-5H3
SMILES:C=CC(c1cc2cc3C[C@@H](Oc3cc2oc1=O)C(O)(C)C)(C)C

Properties:
Formula:C19H22O4Atoms:23
Molecular Weight:314.376Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.331
Targets:
Synonyms:
CHEBI:210205
CHEMBL67815