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Name:NSC293102
PubChem ID:325144
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22O2/c1-5-7-15-9-11-20(22-4)18(13-15)16-10-12-19(21-3)17(14-16)8-6-2/h5-6,9-14H,1-2,7-8H2,3-4H3
SMILES:C=CCc1ccc(c(c1)c1ccc(c(c1)CC=C)OC)OC

Properties:
Formula:C20H22O2Atoms:22
Molecular Weight:294.387Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:0
logP:4.8278
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-methoxy-2-(4-methoxy-3-prop-2-enylphenyl)-4-prop-2-enylbenzene
68592-18-7
AC1L6VMD
CHEBI:242960
CHEMBL89828
CID325144
HONOKIOL DIMETHYL ETHER
NSC293102