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Name:CHEMBL493117
PubChem ID:25031541
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32N6O4S/c25-11-10-22(31)28-19-8-5-9-20(16-19)35(33,34)29-21(24(32)30-12-2-1-3-13-30)15-17-6-4-7-18(14-17)23(26)27/h4-9,14,16,21,29H,1-3,10-13,15,25H2,(H3,26,27)(H,28,31)/t21-/m0/s1
SMILES:NCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@H](C(=O)N1CCCCC1)Cc1cccc(c1)C(=N)N

Properties:
Formula:C24H32N6O4SAtoms:35
Molecular Weight:500.614Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:5
logP:4.143
Targets:
Synonyms:
CHEBI:577754
CHEMBL493117