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Name:CHEMBL322622
PubChem ID:10579207
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H31N5O5S/c32-29(33)25-10-6-7-22(19-25)20-28(34-42(39,40)27-14-13-23-8-4-5-9-24(23)21-27)30(37)35-15-17-36(18-16-35)31(38)41-26-11-2-1-3-12-26/h1-14,19,21,28,34H,15-18,20H2,(H3,32,33)
SMILES:O=C(C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N)N1CCN(CC1)C(=O)Oc1ccccc1

Properties:
Formula:C31H31N5O5SAtoms:42
Molecular Weight:585.673Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:3
logP:5.5042
Targets:
Synonyms:
CHEBI:272348
CHEMBL322622
CID 10579207
CID10579207