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Name:Ethylumbelliferone
PubChem ID:35703
Pathway:-
InChI:InChI=1/C11H10O3/c1-2-13-9-5-3-8-4-6-11(12)14-10(8)7-9/h3-7H,2H2,1H3
SMILES:CCOc1ccc2ccc(=O)oc2c1

Properties:
Formula:C11H10O3Atoms:14
Molecular Weight:190.195Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:2.1917
Targets:
Synonyms:
2H-1-Benzopyran-2-one, 7-ethoxy-
31005-02-4
7-Ethoxy-1-benzopyran-2-one
7-ethoxy-2H-1-benzopyran-2-one
7-ethoxy-2H-chromen-2-one
7-ethoxychromen-2-one
7-Ethoxycoumarin
AC1L1U91
AKOS001042905
C017299
C11052
CHEBI:28184
CHEMBL191528
E-5002
E0538
E1379_SIGMA
EINECS 250-429-4
ETHOXYCOUMARIN
Ethylumbelliferone
herniarin
HMS1722P19
LS-193364
MolPort-001-759-189
ST50306946
ST5306946
STK371316
ZINC00057719