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Name:CHEMBL286231
PubChem ID:44281395
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H29N5O6S/c36-26-5-1-2-6-28(26)40-20-29-33-30(34-41-29)22-9-13-25(14-10-22)42(38,39)35-24-11-7-21(8-12-24)15-17-32-19-27(37)23-4-3-16-31-18-23/h1-14,16,18,27,32,35-37H,15,17,19-20H2/t27-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1noc(n1)COc1ccccc1O

Properties:
Formula:C30H29N5O6SAtoms:42
Molecular Weight:587.646Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:4
logP:5.6274
Targets:
Synonyms:
CHEBI:146596
CHEMBL286231