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Drug Details

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Name:CHEMBL570978
PubChem ID:45487149
Pathway:-
InChI:InChI=1S/C22H24O4/c1-4-6-15-11-22(9-5-2)13(3)18(19(20(15)23)21(22)24)14-7-8-16-17(10-14)26-12-25-16/h4-5,7-8,10-11,13,18-19,21,24H,1-2,6,9,12H2,3H3/t13-,18+,19?,21+,22+/m1/s1
SMILES:C=CC[C@@]12C=C(CC=C)C(=O)C([C@@H]1O)[C@@H]([C@H]2C)c1ccc2c(c1)OCO2

Properties:
Formula:C22H24O4Atoms:26
Molecular Weight:352.424Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.7734
Targets:
Synonyms:
CHEBI:681435
CHEMBL570978