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Drug Details

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Name:CHEMBL117678
PubChem ID:44344153
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34N8O6S/c26-25(27)33-13-5-9-20(24(33)37)31-21(34)15-30-23(36)19(10-12-29-22(35)18-8-4-11-28-14-18)32-40(38,39)16-17-6-2-1-3-7-17/h1-4,6-8,11,14,19-20,24,32,37H,5,9-10,12-13,15-16H2,(H3,26,27)(H,29,35)(H,30,36)(H,31,34)/t19-,20+,24?/m1/s1
SMILES:O=C(N[C@H]1CCCN(C1O)C(=N)N)CNC(=O)[C@H](NS(=O)(=O)Cc1ccccc1)CCNC(=O)c1cccnc1

Properties:
Formula:C25H34N8O6SAtoms:40
Molecular Weight:574.652Rotatable Bonds:16
H-bond Acceptors:14H-bond Donors:7
logP:1.9807
Targets:
Synonyms:
CHEBI:292742
CHEMBL117678