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Name:CHEMBL99599
PubChem ID:44331346
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H46N4O7S2/c1-3-4-5-6-7-8-9-30(37)32-25-11-13-26(14-12-25)43(40,41)34-18-16-23(17-19-34)21-31-22-29(36)24-10-15-28(35)27(20-24)33-42(2,38)39/h10-15,20,23,29,31,33,35-36H,3-9,16-19,21-22H2,1-2H3,(H,32,37)/t29-/m0/s1
SMILES:CCCCCCCCC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCC(CC1)CNC[C@@H](c1ccc(c(c1)NS(=O)(=O)C)O)O

Properties:
Formula:C30H46N4O7S2Atoms:43
Molecular Weight:638.839Rotatable Bonds:18
H-bond Acceptors:11H-bond Donors:5
logP:6.8131
Targets:
Synonyms:
CHEBI:263874
CHEMBL99599