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Name:CHEMBL367036
PubChem ID:10305334
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H32N6O7S/c1-24(2)26-15-16-30(37-23-26)49(43,44)41-33-31(48-29-14-8-7-13-28(29)45-3)34(40-32(39-33)25-17-19-36-20-18-25)46-21-9-10-22-47-35(42)38-27-11-5-4-6-12-27/h4-8,11-20,23-24H,21-22H2,1-3H3,(H,38,42)(H,39,40,41)
SMILES:COc1ccccc1Oc1c(OCC#CCOC(=O)Nc2ccccc2)nc(nc1NS(=O)(=O)c1ccc(cn1)C(C)C)c1ccncc1

Properties:
Formula:C35H32N6O7SAtoms:49
Molecular Weight:680.73Rotatable Bonds:14
H-bond Acceptors:13H-bond Donors:2
logP:7.5164
Targets:
Synonyms:
CHEBI:389464
CHEMBL367036
CID 10305334
CID10305334