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Name:AC1Q75NN
PubChem ID:11020253
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H18N2O3/c13-9(14)6-7-11-10(15)12-8-4-2-1-3-5-8/h8H,1-7H2,(H,13,14)(H2,11,12,15)
SMILES:O=C(NC1CCCCC1)NCCC(=O)O

Properties:
Formula:C10H18N2O3Atoms:15
Molecular Weight:214.262Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:1.8748
Targets:
Synonyms:
3-(cyclohexylcarbamoylamino)propanoic Acid
3-{[(cyclohexylamino)carbonyl]amino}propanoic acid
AC1Q75NN
AKOS000126195
CHEBI:205340
CHEMBL304297
CID11020253
MolPort-004-290-736