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Name:CHEMBL233338
PubChem ID:44432441
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N5O2S/c1-27(22(30)16-7-3-2-4-8-16)17-10-11-19-18(15-17)25-23(28(19)13-6-12-24)26-21(29)20-9-5-14-31-20/h5,9-11,14-16H,2-4,6-8,12-13,24H2,1H3,(H,25,26,29)
SMILES:NCCCn1c(NC(=O)c2cccs2)nc2c1ccc(c2)N(C(=O)C1CCCCC1)C

Properties:
Formula:C23H29N5O2SAtoms:31
Molecular Weight:439.574Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:5.0153
Targets:
Synonyms:
CHEBI:497387
CHEMBL233338