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Name:CHEMBL286438
PubChem ID:44280904
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H32N6O4S/c42-33(29-4-3-19-36-23-29)24-37-21-18-25-8-14-30(15-9-25)41-46(43,44)31-16-12-28(13-17-31)35-39-34(45-40-35)22-26-6-10-27(11-7-26)32-5-1-2-20-38-32/h1-17,19-20,23,33,37,41-42H,18,21-22,24H2/t33-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1noc(n1)Cc1ccc(cc1)c1ccccn1

Properties:
Formula:C35H32N6O4SAtoms:46
Molecular Weight:632.731Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:3
logP:6.9956
Targets:
Synonyms:
CHEBI:145517
CHEMBL286438