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Name:CHEMBL445134
PubChem ID:44382864
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H35NO3/c1-14-20-18(7-4-10-22-11-8-16(23)9-12-22)17-6-3-2-5-15(17)13-19(20)21(24)25-14/h14-20,23H,2-13H2,1H3/t14-,15?,17?,18+,19?,20?/m0/s1
SMILES:OC1CCN(CC1)CCC[C@@H]1[C@H]2CCCC[C@@H]2C[C@H]2[C@@H]1[C@H](C)OC2=O

Properties:
Formula:C21H35NO3Atoms:25
Molecular Weight:349.508Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.1652
Targets:
Synonyms:
CHEBI:385767
CHEMBL445134