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Name:CHEMBL418308
PubChem ID:11556330
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H32N4O3S2/c40-34(30-6-3-18-36-22-30)23-37-19-17-25-8-13-31(14-9-25)39-44(41,42)33-15-11-28(12-16-33)35-38-32(24-43-35)21-26-7-10-27-4-1-2-5-29(27)20-26/h1-16,18,20,22,24,34,37,39-40H,17,19,21,23H2/t34-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1scc(n1)Cc1ccc2c(c1)cccc2

Properties:
Formula:C35H32N4O3S2Atoms:44
Molecular Weight:620.784Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:3
logP:8.1603
Targets:
Synonyms:
CHEBI:192426
CHEMBL418308
CID 11556330
CID11556330