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Drug Details

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Name:CHEMBL1091572
PubChem ID:46885151
Pathway:-
InChI:InChI=1S/C26H21ClN2O9/c1-11(30)18-14(31)9-17-26(2,22(18)33)20-15(32)8-16-19(21(20)38-17)23(34)29(25(36-3)37-16)24(35)28-10-12-4-6-13(27)7-5-12/h4-9,25,31-32H,10H2,1-3H3,(H,28,35)/t25?,26-/m1/s1
SMILES:COC1Oc2cc(O)c3c(c2C(=O)N1C(=O)NCc1ccc(cc1)Cl)OC1=CC(=C(C(=O)[C@@]31C)C(=O)C)O

Properties:
Formula:C26H21ClN2O9Atoms:38
Molecular Weight:540.906Rotatable Bonds:6
H-bond Acceptors:11H-bond Donors:3
logP:3.5666
Targets:
Synonyms:
CHEBI:721788
CHEMBL1091572