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Name:CHEMBL506479
PubChem ID:44573310
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H35N7O5S/c30-12-11-27(38)33-22-5-2-6-25(19-22)42(40,41)34-26(18-20-3-1-4-21(17-20)28(31)32)29(39)36-15-13-35(14-16-36)23-7-9-24(37)10-8-23/h1-10,17,19,26,34,37H,11-16,18,30H2,(H3,31,32)(H,33,38)/t26-/m0/s1
SMILES:NCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@H](C(=O)N1CCN(CC1)c1ccc(cc1)O)Cc1cccc(c1)C(=N)N

Properties:
Formula:C29H35N7O5SAtoms:42
Molecular Weight:593.697Rotatable Bonds:13
H-bond Acceptors:12H-bond Donors:6
logP:4.2499
Targets:
Synonyms:
CHEBI:577824
CHEMBL506479