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Name:CHEMBL363895
PubChem ID:44392905
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H34NO3.HI/c1-13-19-17(21(24)25-13)11-14-7-5-6-8-16(14)20(19)18-12-15-9-10-22(2,3)23(15,4)26-18;/h11,13,15-20H,5-10,12H2,1-4H3;1H/q+1;/p-1/t13-,15?,16?,17?,18?,19?,20?,23?;/m0./s1
SMILES:C[C@@H]1OC(=O)[C@@H]2[C@H]1[C@H]([C@@H]1CC3[N+](O1)(C)C(CC3)(C)C)[C@@H]1C(=C2)CCCC1.[I-]

Properties:
Formula:C22H34INO3Atoms:27
Molecular Weight:487.415Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:0.9648
Targets:
Synonyms:
CHEBI:406391
CHEMBL363895