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Drug Details

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Name:LICARIN A
PubChem ID:5281836
Pathway:-
InChI:InChI=1S/C20H22O4/c1-5-6-13-9-15-12(2)19(24-20(15)18(10-13)23-4)14-7-8-16(21)17(11-14)22-3/h5-12,19,21H,1-4H3/b6-5+/t12-,19-/m0/s1
SMILES:C/C=C/c1cc2c(c(c1)OC)O[C@@H]([C@H]2C)c1ccc(c(c1)OC)O

Properties:
Formula:C20H22O4Atoms:24
Molecular Weight:326.386Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.6797
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+)(-)-trans-Dehydrodiisoeugenol
2-methoxy-4-[(2S,3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-
51020-86-1
AC1NQZ60
C10650
CHEBI:603475
CHEMBL463526
Licarin A
MLS000697747
SMR000470995