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Name:NC3
PubChem ID:4149241
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H16N2O3/c12-8(13)6-10-9(14)11-7-4-2-1-3-5-7/h7H,1-6H2,(H,12,13)(H2,10,11,14)
SMILES:O=C(NC1CCCCC1)NCC(=O)O

Properties:
Formula:C9H16N2O3Atoms:14
Molecular Weight:200.235Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:1.4847
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1zd2
2-(cyclohexylcarbamoylamino)acetic acid
2-[(cyclohexylcarbamoyl)amino]acetic acid
4-(3-CYCLOHEXYLURIEDO)-ETHANOIC ACID
AC1N5Q71
AC1Q760W
AKOS000132958
CHEBI:205338
CHEMBL66380
CID4149241
DB08256
MolPort-002-472-569
N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE
NC3
ST51002769