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Name:CHEMBL66400
PubChem ID:44308861
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H28N2O2/c20-14-15-10-12-21(13-11-15)18(22)19(23,17-8-4-5-9-17)16-6-2-1-3-7-16/h1-3,6-7,15,17,23H,4-5,8-14,20H2/t19-/m0/s1
SMILES:NCC1CCN(CC1)C(=O)[C@](c1ccccc1)(C1CCCC1)O

Properties:
Formula:C19H28N2O2Atoms:23
Molecular Weight:316.438Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:2.8999
Targets:
Synonyms:
CHEBI:208134
CHEMBL66400