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Name:CHEMBL286437
PubChem ID:44280903
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H31N5O4S/c40-32(29-6-3-18-35-22-29)23-36-19-17-24-8-13-30(14-9-24)39-44(41,42)31-15-11-27(12-16-31)34-37-33(43-38-34)21-25-7-10-26-4-1-2-5-28(26)20-25/h1-16,18,20,22,32,36,39-40H,17,19,21,23H2/t32-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1noc(n1)Cc1ccc2c(c1)cccc2

Properties:
Formula:C34H31N5O4SAtoms:44
Molecular Weight:605.706Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:7.0868
Targets:
Synonyms:
CHEBI:145516
CHEMBL286437