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Name:AC1NX48S
PubChem ID:5743225
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H59N5O9/c1-4-5-6-7-8-9-10-11-12-23-34(27(2)35(47)41-30-20-15-17-24-40-36(30)48)53-39(50)31(21-16-18-25-44(51)28(3)45)42-37(49)32-26-52-38(43-32)29-19-13-14-22-33(29)46/h13-14,19,22,26-27,30-31,34,43,51H,4-12,15-18,20-21,23-25H2,1-3H3,(H,40,48)(H,41,47)(H,42,49)/b38-29+
SMILES:CCCCCCCCCCCC(C(C(=O)NC1CCCCNC1=O)C)OC(=O)C(NC(=O)c1co/c(=C/2\C=CC=CC2=O)/[nH]1)CCCCN(C(=O)C)O

Properties:
Formula:C39H59N5O9Atoms:53
Molecular Weight:741.914Rotatable Bonds:26
H-bond Acceptors:13H-bond Donors:5
logP:5.6053
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1NX48S
CHEBI:543759
CHEMBL507760
CID 5743225
CID5743225
lysine, N~6~-acetyl-N~6~-hydroxy-N~2~-[[2-(2-hydroxyphenyl)-4-oxazolyl]carbonyl]-, 1-[2-[(hexahydro-2-oxo-1H-azepin-3-yl)amino]-1-methyl-2-oxoethyl]dodecyl ester
[2-methyl-1-oxo-1-[(2-oxoazepan-3-yl)amino]tetradecan-3-yl]