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Drug Details

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Name:CHEMBL1089859
PubChem ID:46884928
Pathway:-
InChI:InChI=1S/C27H24N2O10/c1-12(30)19-15(31)10-18-27(2,23(19)33)21-16(32)9-17-20(22(21)39-18)24(34)29(26(37-4)38-17)25(35)28-11-13-6-5-7-14(8-13)36-3/h5-10,26,31-32H,11H2,1-4H3,(H,28,35)/t26?,27-/m1/s1
SMILES:COC1Oc2cc(O)c3c(c2C(=O)N1C(=O)NCc1cccc(c1)OC)OC1=CC(=C(C(=O)[C@@]31C)C(=O)C)O

Properties:
Formula:C27H24N2O10Atoms:39
Molecular Weight:536.487Rotatable Bonds:7
H-bond Acceptors:12H-bond Donors:3
logP:2.9218
Targets:
Synonyms:
CHEBI:721507
CHEMBL1089859