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Drug Details

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Name:CHEMBL1092559
PubChem ID:46885206
Pathway:-
InChI:InChI=1S/C24H20N2O10/c1-10(27)16-12(28)8-15-24(2,20(16)30)18-13(29)7-14-17(19(18)36-15)21(31)26(23(33-3)35-14)22(32)25-9-11-5-4-6-34-11/h4-8,23,28-29H,9H2,1-3H3,(H,25,32)/t23?,24-/m1/s1
SMILES:COC1Oc2cc(O)c3c(c2C(=O)N1C(=O)NCc1ccco1)OC1=CC(=C(C(=O)[C@@]31C)C(=O)C)O

Properties:
Formula:C24H20N2O10Atoms:36
Molecular Weight:496.423Rotatable Bonds:6
H-bond Acceptors:12H-bond Donors:3
logP:2.5062
Targets:
Synonyms:
CHEBI:721856
CHEMBL1092559