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Name:CHEMBL245317
PubChem ID:9938516
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H38N5O7PS/c1-5-8-21-23-24(30(4)29-21)26(32)28-25(27-23)20-16-19(9-10-22(20)37-15-6-2)40(35,36)31-13-11-18(12-14-31)17-39(33,34)38-7-3/h9-10,16,18H,5-8,11-15,17H2,1-4H3,(H,33,34)(H,27,28,32)
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c([nH]1)c(CCC)nn2C)S(=O)(=O)N1CCC(CC1)CP(=O)(OCC)O

Properties:
Formula:C26H38N5O7PSAtoms:40
Molecular Weight:595.648Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:2
logP:4.7062
Targets:
Synonyms:
CHEBI:510717
CHEMBL245317
CID 9938516
CID9938516