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Name:CHEMBL302068
PubChem ID:14503207
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25N7O5/c1-2-12(15-10-25-19-17(26-15)18(23)28-22(24)29-19)9-11-3-5-13(6-4-11)20(32)27-14(21(33)34)7-8-16(30)31/h3-6,10,12,14H,2,7-9H2,1H3,(H,27,32)(H,30,31)(H,33,34)(H4,23,24,25,28,29)
SMILES:CCC(c1cnc2c(n1)c(N)nc(n2)N)Cc1ccc(cc1)C(=O)NC(C(=O)O)CCC(=O)O

Properties:
Formula:C22H25N7O5Atoms:34
Molecular Weight:467.478Rotatable Bonds:11
H-bond Acceptors:12H-bond Donors:5
logP:2.9216
Targets:
Synonyms:
CHEBI:207290
CHEMBL302068