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Drug Details

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Name:CHEMBL423823
PubChem ID:44377424
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H35N9O5S.C2HF3O2/c22-20(23)26-10-4-8-15(29-36(34,35)13-14-6-2-1-3-7-14)18(32)27-12-17(31)28-16-9-5-11-30(19(16)33)21(24)25;3-2(4,5)1(6)7/h1-3,6-7,15-16,19,29,33H,4-5,8-13H2,(H3,24,25)(H,27,32)(H,28,31)(H4,22,23,26);(H,6,7)/t15-,16+,19?;/m1./s1
SMILES:OC(=O)C(F)(F)F.O=C(N[C@H]1CCCN(C1O)C(=N)N)CNC(=O)[C@H](NS(=O)(=O)Cc1ccccc1)CCCN=C(N)N

Properties:
Formula:C23H36F3N9O7SAtoms:43
Molecular Weight:639.648Rotatable Bonds:16
H-bond Acceptors:16H-bond Donors:9
logP:2.4622
Targets:
Synonyms:
CHEBI:373295
CHEMBL423823