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Name:CHEMBL372312
PubChem ID:11311148
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23NO/c1-3-6-15(17-11-4-5-12-17)16(18)14-9-7-13(2)8-10-14/h7-10,15H,3-6,11-12H2,1-2H3/t15-/m0/s1
SMILES:CCC[C@@H](C(=O)c1ccc(cc1)C)N1CCCC1

Properties:
Formula:C16H23NOAtoms:18
Molecular Weight:245.36Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:3.3801
Targets:
Synonyms:
CHEBI:439025
CHEMBL372312
CID11311148