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Drug Details

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Name:CHEMBL101521
PubChem ID:44331426
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N4O9S/c1-40(38,39)29-20-12-18(4-7-22(20)31)23(32)15-27-14-16-8-10-30(11-9-16)19-5-2-17(3-6-19)25(35)28-21(26(36)37)13-24(33)34/h2-7,12,16,21,23,27,29,31-32H,8-11,13-15H2,1H3,(H,28,35)(H,33,34)(H,36,37)/t21-,23-/m0/s1
SMILES:OC(=O)C[C@@H](C(=O)O)NC(=O)c1ccc(cc1)N1CCC(CC1)CNC[C@@H](c1ccc(c(c1)NS(=O)(=O)C)O)O

Properties:
Formula:C26H34N4O9SAtoms:40
Molecular Weight:578.635Rotatable Bonds:14
H-bond Acceptors:13H-bond Donors:7
logP:2.9616
Targets:
Synonyms:
CHEBI:264018
CHEMBL101521