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Drug Details

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Name:CHEMBL284387
PubChem ID:13798986
Pathway:-
InChI:InChI=1S/C28H38N8O7S/c1-17(2)35(28(42)44-27-31-32-33-36(27)20-10-7-6-8-11-20)16-22(37)21-12-9-15-34(21)26(41)19(4)30-25(40)18(3)29-23(38)13-14-24(39)43-5/h6-8,10-11,17-19,21H,9,12-16H2,1-5H3,(H,29,38)(H,30,40)
SMILES:COC(=O)CCC(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)CN(C(=O)Sc1nnnn1c1ccccc1)C(C)C)C)C

Properties:
Formula:C28H38N8O7SAtoms:44
Molecular Weight:630.716Rotatable Bonds:19
H-bond Acceptors:16H-bond Donors:2
logP:1.8272
Targets:
Synonyms:
CHEBI:150510
CHEMBL284387