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Name:CHEMBL423438
PubChem ID:44383490
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H38N2O2/c1-14-12-24(13-15(2)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:CC1CN(CCC[C@@H]2[C@H]3CCCC[C@@H]3C[C@H]3[C@@H]2[C@H](C)OC3=O)CC(N1)C

Properties:
Formula:C22H38N2O2Atoms:26
Molecular Weight:362.549Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.7195
Targets:
Synonyms:
CHEBI:387133
CHEMBL423438