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Drug Details

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Name:CHEMBL21263
PubChem ID:44273617
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H24N4O11/c33-8-13-23(38)24(39)25(40)28(43-13)31-21-10(4-2-6-12(21)35)16-18-17(26(41)32(27(18)42)29-7-14(36)37)15-9-3-1-5-11(34)19(9)30-20(15)22(16)31/h1-6,13,23-25,28-30,33-35,38-40H,7-8H2,(H,36,37)
SMILES:OCC1OC(C(C(C1O)O)O)n1c2c(O)cccc2c2c1c1[nH]c3c(c1c1c2c(=O)n(c1=O)NCC(=O)O)cccc3O

Properties:
Formula:C28H24N4O11Atoms:43
Molecular Weight:592.51Rotatable Bonds:5
H-bond Acceptors:14H-bond Donors:9
logP:-0.3734
Targets:
Synonyms:
CHEBI:124763
CHEMBL21263