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Drug Details

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Name:NSC293101
PubChem ID:155160
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20O2/c1-4-6-14-8-10-18(20)17(12-14)15-9-11-19(21-3)16(13-15)7-5-2/h4-5,8-13,20H,1-2,6-7H2,3H3
SMILES:C=CCc1ccc(c(c1)c1ccc(c(c1)CC=C)OC)O

Properties:
Formula:C19H20O2Atoms:21
Molecular Weight:280.361Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:1
logP:4.5248
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1,1'-Biphenyl)-2-ol, 4'-methoxy-3',5-di-2-propenyl-
2-(4-methoxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
4'-METHOXY-3',5-DI-2-PROPENYL-(1,1'-BIPHENYL)-2-OL
6'-O-Methylhonokiol
68592-15-4
AC1L4DQF
AG-G-64737
CHEBI:242835
CHEMBL89700
CID155160
HONOKIOL MONO-METHYLETHER
METHYLHONOKIOL
NSC293101