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Name:CHEMBL324765
PubChem ID:44340907
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28N4O11/c34-7-10(8-35)31-33-27(42)19-17-13-2-1-3-15(38)21(13)30-22(17)23-18(20(19)28(33)43)12-5-4-11(37)6-14(12)32(23)29-26(41)25(40)24(39)16(9-36)44-29/h1-6,10,16,24-26,29-31,34-41H,7-9H2
SMILES:OCC(Nn1c(=O)c2c(c1=O)c1c(c3c2c2ccc(cc2n3C2OC(CO)C(C(C2O)O)O)O)[nH]c2c1cccc2O)CO

Properties:
Formula:C29H28N4O11Atoms:44
Molecular Weight:608.553Rotatable Bonds:6
H-bond Acceptors:14H-bond Donors:10
logP:-1.1048
Targets:
Synonyms:
CHEBI:285096
CHEMBL324765