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Drug Details

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Name:MEGxp0_001084
PubChem ID:5287846
Pathway:-
InChI:InChI=1/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/t16-/m0/s1
SMILES:C=CC(C)(C)c1cc2cc3C[C@@H](C(C)(C)O)Oc3cc2oc1=O

Properties:
Formula:C19H22O4Atoms:24
Molecular Weight:314.376Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.331
Targets:
Synonyms:
(2S)-2-(2-hydroxypropan-2-yl)-6-(2-methylbut-3-en-2-yl)-2,3-dihydrofuro[3,
6-(1,1-DIMETHYLALLYL)-2-(1-HYDROXY-1-METHYLETHYL)-2,3-DIHYDRO-7H-FURO[3,2-G]CHROMEN-7-ONE
AC1NRAEZ
ACon1_000926
AK-693/21159012
BRD-K34596419-001-01-5
BRZ
CHEBI:41309
CHEMBL1231470
CID5287846
DB02205
MEGxp0_001084
NCGC00169223-01
ZINC00898293