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Drug Details

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Name:CHEMBL1092633
PubChem ID:46885015
Pathway:-
InChI:InChI=1S/C26H21N3O11/c1-11(30)18-14(31)9-17-26(2,22(18)33)20-15(32)8-16-19(21(20)40-17)23(34)28(25(38-3)39-16)24(35)27-10-12-4-6-13(7-5-12)29(36)37/h4-9,25,31-32H,10H2,1-3H3,(H,27,35)/t25?,26-/m1/s1
SMILES:COC1Oc2cc(O)c3c(c2C(=O)N1C(=O)NCc1ccc(cc1)[N+](=O)[O-])OC1=CC(=C(C(=O)[C@@]31C)C(=O)C)O

Properties:
Formula:C26H21N3O11Atoms:40
Molecular Weight:551.458Rotatable Bonds:7
H-bond Acceptors:11H-bond Donors:3
logP:3.3446
Targets:
Synonyms:
CHEBI:721660
CHEMBL1092633