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Name:CHEMBL448165
PubChem ID:10366278
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26N2O5/c1-14(2)27-21-11-9-18-22(16-6-10-19-20(12-16)33-13-32-19)24(26(29)30)23(25(18)28-21)15-4-7-17(31-3)8-5-15/h4-12,14,22-24H,13H2,1-3H3,(H,27,28)(H,29,30)/t22-,23-,24+/m0/s1
SMILES:COc1ccc(cc1)[C@H]1[C@H](C(=O)O)[C@H](c2c1nc(cc2)NC(C)C)c1ccc2c(c1)OCO2

Properties:
Formula:C26H26N2O5Atoms:33
Molecular Weight:446.495Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:4.6904
Targets:
Synonyms:
CHEBI:269615
CHEMBL448165
CID 10366278
CID10366278