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Name:CHEMBL513873
PubChem ID:24859502
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H38N6O4S/c1-4-9-22-24-25(31(3)30-22)27(34)29-26(28-24)21-18-20(12-13-23(21)37-5-2)38(35,36)33-16-14-32(15-17-33)19-10-7-6-8-11-19/h12-13,18-19H,4-11,14-17H2,1-3H3,(H,28,29,34)
SMILES:CCCc1nn(c2c1[nH]c(nc2=O)c1cc(ccc1OCC)S(=O)(=O)N1CCN(CC1)C1CCCCC1)C

Properties:
Formula:C27H38N6O4SAtoms:38
Molecular Weight:542.693Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:4.2704
Targets:
Synonyms:
CHEBI:588151
CHEMBL513873