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Name:CHEMBL172969
PubChem ID:44384326
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H37NO2/c1-15-9-12-23(13-10-15)11-5-8-19-18-7-4-3-6-17(18)14-20-21(19)16(2)25-22(20)24/h15-21H,3-14H2,1-2H3/t16-,17?,18?,19+,20?,21?/m0/s1
SMILES:CC1CCN(CC1)CCC[C@@H]1[C@H]2CCCC[C@@H]2C[C@H]2[C@@H]1[C@H](C)OC2=O

Properties:
Formula:C22H37NO2Atoms:25
Molecular Weight:347.535Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.4404
Targets:
Synonyms:
CHEBI:388928
CHEMBL172969