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Drug Details

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Name:Nocardimicin A
PubChem ID:5743223
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H55N5O10/c1-4-5-6-7-8-9-10-21-32(25(2)33(45)38-28-18-13-16-23-42(50)36(28)47)52-37(48)29(19-14-15-22-41(49)26(3)43)39-34(46)30-24-51-35(40-30)27-17-11-12-20-31(27)44/h11-12,17,20,24-25,28-29,32,40,49-50H,4-10,13-16,18-19,21-23H2,1-3H3,(H,38,45)(H,39,46)/b35-27+
SMILES:CCCCCCCCCC(C(C(=O)NC1CCCCN(C1=O)O)C)OC(=O)C(NC(=O)c1co/c(=C/2\C=CC=CC2=O)/[nH]1)CCCCN(C(=O)C)O

Properties:
Formula:C37H55N5O10Atoms:52
Molecular Weight:729.86Rotatable Bonds:24
H-bond Acceptors:14H-bond Donors:5
logP:4.5358
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1NX48O
CHEBI:543757
CHEMBL505197
CID 5743223
CID5743223
lysine, N~6~-acetyl-N~6~-hydroxy-N~2~-[[2-(2-hydroxyphenyl)-4-oxazolyl]carbonyl]-, 1-[2-[(hexahydro-1-hydroxy-2-oxo-1H-azepin-3-yl)amino]-1-methyl-2-oxoethyl]decyl ester
Nocardimicin A
[1-[(1-hydroxy-2-oxoazepan-3-yl)amino]-2-methyl-1-oxododecan-3-yl]