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Name:4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID
PubChem ID:6420119
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H20N2O3/c14-10(15)7-4-8-12-11(16)13-9-5-2-1-3-6-9/h9H,1-8H2,(H,14,15)(H2,12,13,16)
SMILES:O=C(NC1CCCCC1)NCCCC(=O)O

Properties:
Formula:C11H20N2O3Atoms:16
Molecular Weight:228.288Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:2.2649
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1zd3
4-(3-CYCLOHEXYLURIEDO)-BUTYRIC ACID
4-(cyclohexylcarbamoylamino)butanoic acid
4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID
AC1O4WJY
AC1Q75I7
AKOS000125413
CHEBI:464246
CHEMBL219695
CID6420119
DB08257
MolPort-004-290-136
NC4