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

Drug Details

add
Name:CHEMBL200621
PubChem ID:44406544
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32ClN3O3/c1-33-22-11-9-21(10-12-22)30-18-28-24(31)25(30)14-16-29(17-15-25)23-4-2-3-13-26(23,32)19-5-7-20(27)8-6-19/h5-12,23,32H,2-4,13-18H2,1H3,(H,28,31)/t23-,26-/m1/s1
SMILES:COc1ccc(cc1)N1CNC(=O)C21CCN(CC2)[C@@H]1CCCC[C@@]1(O)c1ccc(cc1)Cl

Properties:
Formula:C26H32ClN3O3Atoms:33
Molecular Weight:470.004Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:4.239
Targets:
Synonyms:
CHEBI:435165
CHEMBL200621