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Name:CHEMBL285499
PubChem ID:44281530
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H26F3N5O4S/c31-25-14-20(15-26(32)29(25)33)16-28-36-30(37-42-28)21-5-9-24(10-6-21)43(40,41)38-23-7-3-19(4-8-23)11-13-35-18-27(39)22-2-1-12-34-17-22/h1-10,12,14-15,17,27,35,38-39H,11,13,16,18H2/t27-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1noc(n1)Cc1cc(F)c(c(c1)F)F

Properties:
Formula:C30H26F3N5O4SAtoms:43
Molecular Weight:609.619Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:6.3509
Targets:
Synonyms:
CHEBI:146962
CHEMBL285499