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Name:CHEMBL334461
PubChem ID:13009355
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28N4O10/c34-8-11(9-35)31-33-28(41)23-21-14-3-1-12(37)5-16(14)30-25(21)26-22(24(23)29(33)42)15-4-2-13(38)6-17(15)32(26)20-7-18(39)27(40)19(10-36)43-20/h1-6,11,18-20,27,30-31,34-40H,7-10H2/t18-,19-,20+,27+/m1/s1
SMILES:OCC(Nn1c(=O)c2c(c1=O)c1c(c3c2c2ccc(cc2n3[C@@H]2C[C@@H](O)[C@@H]([C@H](O2)CO)O)O)[nH]c2c1ccc(c2)O)CO

Properties:
Formula:C29H28N4O10Atoms:43
Molecular Weight:592.553Rotatable Bonds:6
H-bond Acceptors:13H-bond Donors:9
logP:-0.0756
Targets:
Synonyms:
CHEBI:321722
CHEMBL334461