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Name:Leupeptin, Hemisulfate
PubChem ID:3910
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)
SMILES:O=CC(NC(=O)C(NC(=O)C(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:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-acetamido-N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-m
Ac-LLR-CHO, ½H2SO4
AC1L1GZH
Bio1_000402
Bio1_000891
Bio1_001380
CHEBI:109342
CID3910
Leupeptin, Hemisulfate
NCI60_004807