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Name:CHEMBL32411
PubChem ID:44281400
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H27F2N5O5S/c31-26-12-9-24(16-27(26)32)41-19-29-35-30(36-42-29)21-5-10-25(11-6-21)43(39,40)37-23-7-3-20(4-8-23)13-15-34-18-28(38)22-2-1-14-33-17-22/h1-12,14,16-17,28,34,37-38H,13,15,18-19H2/t28-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1noc(n1)COc1ccc(c(c1)F)F

Properties:
Formula:C30H27F2N5O5SAtoms:43
Molecular Weight:607.628Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:3
logP:6.2
Targets:
Synonyms:
CHEBI:146628
CHEMBL32411