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Name:CHEMBL97597
PubChem ID:10390341
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30N4O3S/c1-18-11-13-30(14-12-18)26(31)24(16-19-5-4-8-22(15-19)25(27)28)29-34(32,33)23-10-9-20-6-2-3-7-21(20)17-23/h2-10,15,17-18,24,29H,11-14,16H2,1H3,(H3,27,28)
SMILES:CC1CCN(CC1)C(=O)C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N

Properties:
Formula:C26H30N4O3SAtoms:34
Molecular Weight:478.606Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:5.4816
Targets:
Synonyms:
CHEBI:257397
CHEMBL97597
CID10390341