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Name:CHEMBL170922
PubChem ID:44383373
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H36N2O2/c1-15-20-18(8-5-9-23-12-10-22(2)11-13-23)17-7-4-3-6-16(17)14-19(20)21(24)25-15/h15-20H,3-14H2,1-2H3/t15-,16?,17?,18+,19?,20?/m0/s1
SMILES:CN1CCN(CC1)CCC[C@@H]1[C@H]2CCCC[C@@H]2C[C@H]2[C@@H]1[C@H](C)OC2=O

Properties:
Formula:C21H36N2O2Atoms:25
Molecular Weight:348.523Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:2.8938
Targets:
Synonyms:
CHEBI:386881
CHEMBL170922