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Name:6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID
PubChem ID:6420120
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H24N2O3/c16-12(17)9-5-2-6-10-14-13(18)15-11-7-3-1-4-8-11/h11H,1-10H2,(H,16,17)(H2,14,15,18)
SMILES:O=C(NC1CCCCC1)NCCCCCC(=O)O

Properties:
Formula:C13H24N2O3Atoms:18
Molecular Weight:256.341Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:3
logP:3.0451
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1zd4
4-(3-CYCLOHEXYLURIEDO)-HEXANOIC ACID
6-(cyclohexylcarbamoylamino)hexanoic acid
6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID
AC1O4WJZ
AKOS000144586
BBV-027322
CHEBI:464272
CHEMBL434374
CID6420120
DB08258
NC6