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Drug Details

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Name:CHEMBL162399
PubChem ID:44377323
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H39N9O5S.C2HF3O2/c25-23(26)32-11-8-16(9-12-32)13-19(31-39(37,38)15-17-5-2-1-3-6-17)21(35)29-14-20(34)30-18-7-4-10-33(22(18)36)24(27)28;3-2(4,5)1(6)7/h1-3,5-6,16,18-19,22,31,36H,4,7-15H2,(H3,25,26)(H3,27,28)(H,29,35)(H,30,34);(H,6,7)/t18-,19+,22?;/m0./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)CC1CCN(CC1)C(=N)N

Properties:
Formula:C26H40F3N9O7SAtoms:46
Molecular Weight:679.712Rotatable Bonds:15
H-bond Acceptors:16H-bond Donors:9
logP:2.7415
Targets:
Synonyms:
CHEBI:373060
CHEMBL162399