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Name:CHEMBL69016
PubChem ID:13844740
Pathway:-
InChI:InChI=1S/C22H24N6O5/c1-11-14(10-25-19-17(11)18(23)27-22(24)28-19)7-4-12-2-5-13(6-3-12)20(31)26-15(21(32)33)8-9-16(29)30/h2-3,5-6,10,15H,4,7-9H2,1H3,(H,26,31)(H,29,30)(H,32,33)(H4,23,24,25,27,28)
SMILES:OC(=O)CCC(C(=O)O)NC(=O)c1ccc(cc1)CCc1cnc2c(c1C)c(N)nc(n2)N

Properties:
Formula:C22H24N6O5Atoms:33
Molecular Weight:452.463Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:5
logP:2.8839
Targets:
Synonyms:
CHEBI:208197
CHEMBL69016