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Name:CHEMBL67064
PubChem ID:44306469
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H40N5O7PS/c1-5-8-22-24-25(31(4)30-22)27(33)29-26(28-24)21-18-20(9-10-23(21)38-16-6-2)41(36,37)32-14-11-19(12-15-32)13-17-40(34,35)39-7-3/h9-10,18-19H,5-8,11-17H2,1-4H3,(H,34,35)(H,28,29,33)
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c([nH]1)c(CCC)nn2C)S(=O)(=O)N1CCC(CC1)CCP(=O)(OCC)O

Properties:
Formula:C27H40N5O7PSAtoms:41
Molecular Weight:609.675Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:2
logP:5.0963
Targets:
Synonyms:
CHEBI:202633
CHEMBL67064