Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL355193
PubChem ID:44382880
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H38N2O2/c1-14-13-24(15(2)12-23-14)10-6-9-19-18-8-5-4-7-17(18)11-20-21(19)16(3)26-22(20)25/h14-21,23H,4-13H2,1-3H3/t14?,15?,16-,17?,18?,19+,20?,21?/m0/s1
SMILES:CC1NCC(N(C1)CCC[C@@H]1[C@H]2CCCC[C@@H]2C[C@H]2[C@@H]1[C@H](C)OC2=O)C

Properties:
Formula:C22H38N2O2Atoms:26
Molecular Weight:362.549Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.7195
Targets:
Synonyms:
CHEBI:385800
CHEMBL355193