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Name:CHEMBL464131
PubChem ID:24859061
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H31ClN6O4S/c1-4-7-22-24-25(32(3)31-22)27(35)30-26(29-24)21-17-20(10-11-23(21)38-5-2)39(36,37)34-14-12-33(13-15-34)19-9-6-8-18(28)16-19/h6,8-11,16-17H,4-5,7,12-15H2,1-3H3,(H,29,30,35)
SMILES:CCCc1nn(c2c1[nH]c(nc2=O)c1cc(ccc1OCC)S(=O)(=O)N1CCN(CC1)c1cccc(c1)Cl)C

Properties:
Formula:C27H31ClN6O4SAtoms:39
Molecular Weight:571.091Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:4.9228
Targets:
Synonyms:
CHEBI:588146
CHEMBL464131