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Drug Details

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Name:CHEMBL445195
PubChem ID:44573273
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H38N6O4S/c32-15-12-29(38)35-26-10-5-11-27(21-26)42(40,41)36-28(20-24-8-4-9-25(19-24)30(33)34)31(39)37-16-13-23(14-17-37)18-22-6-2-1-3-7-22/h1-11,19,21,23,28,36H,12-18,20,32H2,(H3,33,34)(H,35,38)/t28-/m0/s1
SMILES:NCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@H](C(=O)N1CCC(CC1)Cc1ccccc1)Cc1cccc(c1)C(=N)N

Properties:
Formula:C31H38N6O4SAtoms:42
Molecular Weight:590.736Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:5
logP:5.6118
Targets:
Synonyms:
CHEBI:577757
CHEMBL445195