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Name:CHEMBL287711
PubChem ID:10344914
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28N2O6/c1-14(2)28-22-9-7-19-23(15-4-8-20-21(11-15)35-13-34-20)25(27(31)32)24(26(19)29-22)18-6-5-17(33-3)10-16(18)12-30/h4-11,14,23-25,30H,12-13H2,1-3H3,(H,28,29)(H,31,32)/t23-,24?,25+/m0/s1
SMILES:COc1ccc(c(c1)CO)[C@H]1[C@H](C(=O)O)[C@H](c2c1nc(cc2)NC(C)C)c1ccc2c(c1)OCO2

Properties:
Formula:C27H28N2O6Atoms:35
Molecular Weight:476.521Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:3
logP:4.1827
Targets:
Synonyms:
CHEBI:153104
CHEMBL287711
CID 10344914
CID10344914