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Drug Details

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Name:AC1NR4EG
PubChem ID:5284408
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H38N6O4/c1-12(2)9-16(24-14(5)28)19(30)26-17(10-13(3)4)18(29)25-15(11-27)7-6-8-23-20(21)22/h11-13,15-17H,6-10H2,1-5H3,(H,24,28)(H,25,29)(H,26,30)(H4,21,22,23)/t15?,16-,17-/m0/s1
SMILES:O=CC(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CC(C)C)CC(C)C)CCCN=C(N)N

Properties:
Formula:C20H38N6O4Atoms:30
Molecular Weight:426.554Rotatable Bonds:17
H-bond Acceptors:10H-bond Donors:5
logP:2.3787
Targets:
NameUniprot IDSourceReferencesInteraction
PlasminogenPLMN_HUMANBindingDB-shows
Synonyms:
(2S)-2-acetamido-N-[(2S)-1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]
AC1NR4EG
CHEBI:582303
CID5284408