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Name:CHEMBL63686
PubChem ID:44306426
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H41N6O7PS/c1-6-10-22-24-25(31(5)30-22)27(34)29-26(28-24)21-18-20(11-12-23(21)38-17-7-2)42(36,37)33-15-13-32(14-16-33)19-41(35,39-8-3)40-9-4/h11-12,18H,6-10,13-17,19H2,1-5H3,(H,28,29,34)
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c([nH]1)c(CCC)nn2C)S(=O)(=O)N1CCN(CC1)CP(=O)(OCC)OCC

Properties:
Formula:C27H41N6O7PSAtoms:42
Molecular Weight:624.689Rotatable Bonds:14
H-bond Acceptors:12H-bond Donors:1
logP:4.5514
Targets:
Synonyms:
CHEBI:202529
CHEMBL63686