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Name:CHEMBL368386
PubChem ID:10190108
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H31N7O7S/c1-23(2)25-13-14-29(37-22-25)49(43,44)41-32-30(48-27-11-5-4-10-26(27)45-3)33(40-31(39-32)24-15-18-35-19-16-24)46-20-8-9-21-47-34(42)38-28-12-6-7-17-36-28/h4-7,10-19,22-23H,20-21H2,1-3H3,(H,36,38,42)(H,39,40,41)
SMILES:COc1ccccc1Oc1c(OCC#CCOC(=O)Nc2ccccn2)nc(nc1NS(=O)(=O)c1ccc(cn1)C(C)C)c1ccncc1

Properties:
Formula:C34H31N7O7SAtoms:49
Molecular Weight:681.718Rotatable Bonds:14
H-bond Acceptors:14H-bond Donors:2
logP:6.9114
Targets:
Synonyms:
CHEBI:389463
CHEMBL368386
CID 10190108
CID10190108
L020687