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Name:CHEMBL172646
PubChem ID:44384327
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H35NO3/c1-14-20-18(9-5-11-22-10-4-7-16(23)13-22)17-8-3-2-6-15(17)12-19(20)21(24)25-14/h14-20,23H,2-13H2,1H3/t14-,15?,16?,17?,18+,19?,20?/m0/s1
SMILES:OC1CCCN(C1)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:388929
CHEMBL172646