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Name:CHEMBL365307
PubChem ID:44398808
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25N5O6/c23-22-26-18-15(20(31)27-22)11-14(24-18)4-2-1-3-12-5-7-13(8-6-12)19(30)25-16(21(32)33)9-10-17(28)29/h5-8,11,16H,1-4,9-10H2,(H,25,30)(H,28,29)(H,32,33)(H4,23,24,26,27,31)/t16-/m0/s1
SMILES:OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)CCCCc1[nH]c2c(c1)c(=O)nc([nH]2)N

Properties:
Formula:C22H25N5O6Atoms:33
Molecular Weight:455.464Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:6
logP:2.4187
Targets:
Synonyms:
CHEBI:418324
CHEMBL365307