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

Drug Details

add
Name:CHEMBL362864
PubChem ID:44392983
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H36NO2.HI/c1-15-21-19(11-10-17-12-13-23(2,3)24(17,4)5)18-9-7-6-8-16(18)14-20(21)22(25)26-15;/h11,14-15,17-18,20-21H,6-10,12-13H2,1-5H3;1H/q+1;/p-1/b19-11-;/t15-,17?,18?,20?,21?;/m0./s1
SMILES:C[C@@H]1OC(=O)[C@@H]2[C@H]1/C(=C\CC1CCC([N+]1(C)C)(C)C)/[C@H]1CCCCC1=C2.[I-]

Properties:
Formula:C23H36INO2Atoms:27
Molecular Weight:485.442Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:1.591
Targets:
Synonyms:
CHEBI:406585
CHEMBL362864