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Name:ASN 06482309
PubChem ID:3221297
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H27N3O/c20-15(18-14-1-3-17-4-2-14)19-16-8-11-5-12(9-16)7-13(6-11)10-16/h11-14,17H,1-10H2,(H2,18,19,20)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NC1CCNCC1

Properties:
Formula:C16H27N3OAtoms:20
Molecular Weight:277.405Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:3
logP:3.117
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(1-adamantyl)-3-piperidin-4-ylurea
1-Adamantan-1-yl-3-piperidin-4-yl-urea
AC1MLKMS
AKOS000794965
ASN 06482309
CHEBI:459723
CHEMBL215356
CID3221297