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Name:CHEMBL163262
PubChem ID:9871800
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N4O6S2/c1-36(33,34)27-19-13-16(4-7-20(19)29)21(30)14-25-17-8-10-28(11-9-17)18-5-2-15(3-6-18)12-22-23(31)26-24(32)35-22/h2-7,13,17,21-22,25,27,29-30H,8-12,14H2,1H3,(H,26,31,32)/t21-,22?/m0/s1
SMILES:O=C1NC(=O)C(S1)Cc1ccc(cc1)N1CCC(CC1)NC[C@@H](c1ccc(c(c1)NS(=O)(=O)C)O)O

Properties:
Formula:C24H30N4O6S2Atoms:36
Molecular Weight:534.648Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:5
logP:3.8883
Targets:
Synonyms:
CHEBI:374119
CHEMBL163262
CID 9871800
CID9871800