Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1092854
PubChem ID:46885207
Pathway:-
InChI:InChI=1S/C24H20N2O10/c1-10(27)16-12(28)7-15-24(2,20(16)30)18-13(29)6-14-17(19(18)36-15)21(31)26(23(33-3)35-14)22(32)25-8-11-4-5-34-9-11/h4-7,9,23,28-29H,8H2,1-3H3,(H,25,32)/t23?,24-/m1/s1
SMILES:COC1Oc2cc(O)c3c(c2C(=O)N1C(=O)NCc1cocc1)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:721857
CHEMBL1092854