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Drug Details

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Name:CHEMBL1092387
PubChem ID:46885261
Pathway:-
InChI:InChI=1S/C30H24N2O9/c1-14(33)22-18(34)12-21-30(2,26(22)36)24-19(35)11-20-23(25(24)41-21)27(37)32(29(39-3)40-20)28(38)31-13-16-9-6-8-15-7-4-5-10-17(15)16/h4-12,29,34-35H,13H2,1-3H3,(H,31,38)/t29?,30-/m1/s1
SMILES:COC1Oc2cc(O)c3c(c2C(=O)N1C(=O)NCc1cccc2c1cccc2)OC1=CC(=C(C(=O)[C@@]31C)C(=O)C)O

Properties:
Formula:C30H24N2O9Atoms:41
Molecular Weight:556.52Rotatable Bonds:6
H-bond Acceptors:11H-bond Donors:3
logP:4.0664
Targets:
Synonyms:
CHEBI:721928
CHEMBL1092387