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Drug Details

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Name:CID 9827999
PubChem ID:9827999
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N5O7S/c1-36(33,34)26-19-12-16(4-7-20(19)29)21(30)13-24-17-8-10-27(11-9-17)18-5-2-15(3-6-18)14-28-22(31)25-23(32)35-28/h2-7,12,17,21,24,26,29-30H,8-11,13-14H2,1H3,(H,25,31,32)/t21-/m0/s1
SMILES:O[C@H](c1ccc(c(c1)NS(=O)(=O)C)O)CNC1CCN(CC1)c1ccc(cc1)Cn1oc(=O)[nH]c1=O

Properties:
Formula:C23H29N5O7SAtoms:36
Molecular Weight:519.571Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:5
logP:2.1567
Targets:
Synonyms:
CHEBI:394752
CHEMBL368584
CID 9827999
CID9827999