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Name:CHEMBL1257675
PubChem ID:24937389
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H32N4O4S/c1-35-15-20-13-23(7-8-25(20)34)36-16-22(33)14-29-21-9-11-32(12-10-21)27-26-24(19-5-3-2-4-6-19)17-37-28(26)31-18-30-27/h2-8,13,17-18,21-22,29,33-34H,9-12,14-16H2,1H3
SMILES:COCc1cc(OCC(CNC2CCN(CC2)c2ncnc3c2c(cs3)c2ccccc2)O)ccc1O

Properties:
Formula:C28H32N4O4SAtoms:37
Molecular Weight:520.643Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:4.6645
Targets:
Synonyms:
CHEBI:806677
CHEMBL1257675