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Name:CHEMBL246510
PubChem ID:44440797
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28N2O6/c1-2-24(26(31)32)34-22-8-5-7-19(17-22)18-29(27-28-23-9-3-4-10-25(23)35-27)15-6-16-33-21-13-11-20(30)12-14-21/h3-5,7-14,17,24,30H,2,6,15-16,18H2,1H3,(H,31,32)
SMILES:CCC(C(=O)O)Oc1cccc(c1)CN(c1nc2c(o1)cccc2)CCCOc1ccc(cc1)O

Properties:
Formula:C27H28N2O6Atoms:35
Molecular Weight:476.521Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:2
logP:5.2511
Targets:
Synonyms:
CHEBI:511843
CHEMBL246510