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Drug Details

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Name:CHEMBL321262
PubChem ID:44340970
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28N4O10/c34-8-11(9-35)31-33-27(41)20-18-13-3-1-2-4-15(13)30-22(18)23-19(21(20)28(33)42)14-6-5-12(37)7-16(14)32(23)29-26(40)25(39)24(38)17(10-36)43-29/h1-7,11,17,24-26,29-31,34-40H,8-10H2
SMILES:OCC(Nn1c(=O)c2c(c1=O)c1c(c3c2c2ccccc2[nH]3)n(c2c1ccc(c2)O)C1OC(CO)C(C(C1O)O)O)CO

Properties:
Formula:C29H28N4O10Atoms:43
Molecular Weight:592.553Rotatable Bonds:6
H-bond Acceptors:13H-bond Donors:9
logP:-0.8104
Targets:
Synonyms:
CHEBI:285233
CHEMBL321262