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Name:Urea-based compound, 18
PubChem ID:10069117
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H40N2O3/c26-21(27)10-8-6-4-2-1-3-5-7-9-11-24-22(28)25-23-15-18-12-19(16-23)14-20(13-18)17-23/h18-20H,1-17H2,(H,26,27)(H2,24,25,28)
SMILES:OC(=O)CCCCCCCCCCCNC(=O)NC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C23H40N2O3Atoms:28
Molecular Weight:392.575Rotatable Bonds:15
H-bond Acceptors:5H-bond Donors:3
logP:6.0218
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
12-(1-adamantylcarbamoylamino)dodecanoic Acid
CHEMBL215387
CID10069117
MLS002415562
SMR001339077
Urea-based compound, 18