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Drug Details

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Name:CHEMBL1091530
PubChem ID:46885209
Pathway:-
InChI:InChI=1S/C24H20N2O9S/c1-10(27)16-12(28)7-15-24(2,20(16)30)18-13(29)6-14-17(19(18)35-15)21(31)26(23(33-3)34-14)22(32)25-8-11-4-5-36-9-11/h4-7,9,23,28-29H,8H2,1-3H3,(H,25,32)/t23?,24-/m1/s1
SMILES:COC1Oc2cc(O)c3c(c2C(=O)N1C(=O)NCc1cscc1)OC1=CC(=C(C(=O)[C@@]31C)C(=O)C)O

Properties:
Formula:C24H20N2O9SAtoms:36
Molecular Weight:512.489Rotatable Bonds:6
H-bond Acceptors:12H-bond Donors:3
logP:2.9747
Targets:
Synonyms:
CHEBI:721859
CHEMBL1091530