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Name:CHEMBL183903
PubChem ID:44392966
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H37NO2/c1-14-20-18(10-9-16-11-12-22(2,3)23(16)4)17-8-6-5-7-15(17)13-19(20)21(24)25-14/h14-20H,5-13H2,1-4H3/t14-,15?,16?,17?,18?,19?,20?/m0/s1
SMILES:C[C@@H]1OC(=O)[C@@H]2[C@H]1C(CCC1CCC(N1C)(C)C)[C@H]1CCCC[C@@H]1C2

Properties:
Formula:C22H37NO2Atoms:25
Molecular Weight:347.535Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.5813
Targets:
Synonyms:
CHEBI:406547
CHEMBL183903