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Name:AC1L4W8D
PubChem ID:214124
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H33NO2/c1-4-22(5-2)16-17-24-20(23)21(3,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6,8-9,12-13,19H,4-5,7,10-11,14-17H2,1-3H3
SMILES:CCN(CCOC(=O)C(c1ccccc1)(C1CCCCC1)C)CC

Properties:
Formula:C21H33NO2Atoms:24
Molecular Weight:331.492Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:0
logP:4.4096
Targets:
Synonyms:
2-diethylaminoethyl 2-cyclohexyl-2-phenyl-propanoate
2-diethylaminoethyl 2-cyclohexyl-2-phenylpropanoate
AC1L4W8D
CHEBI:131990
CHEMBL443780
CID214124