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Drug Details

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Name:CHEMBL417688
PubChem ID:13798948
Pathway:-
InChI:InChI=1S/C23H36N8O7S/c1-13(2)31(23(37)39-22-26-27-28-29(22)5)12-17(32)16-8-7-11-30(16)21(36)15(4)25-20(35)14(3)24-18(33)9-10-19(34)38-6/h13-16H,7-12H2,1-6H3,(H,24,33)(H,25,35)
SMILES:COC(=O)CCC(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)CN(C(=O)Sc1nnnn1C)C(C)C)C)C

Properties:
Formula:C23H36N8O7SAtoms:39
Molecular Weight:568.646Rotatable Bonds:18
H-bond Acceptors:16H-bond Donors:2
logP:0.375
Targets:
Synonyms:
CHEBI:150126
CHEMBL417688