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Name:CHEMBL162043
PubChem ID:44377637
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H36ClN5O4S/c34-28-9-5-25(6-10-28)3-2-20-38-21-22-39(33(38)41)30-13-15-31(16-14-30)44(42,43)37-29-11-7-26(8-12-29)17-19-36-24-32(40)27-4-1-18-35-23-27/h1,4-16,18,23,32,36-37,40H,2-3,17,19-22,24H2/t32-/m0/s1
SMILES:Clc1ccc(cc1)CCCN1CCN(C1=O)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C33H36ClN5O4SAtoms:44
Molecular Weight:634.188Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:3
logP:6.8239
Targets:
Synonyms:
CHEBI:373761
CHEMBL162043