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Name:CHEMBL488271
PubChem ID:25178540
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H21N5O2S/c1-27-25(26)33-13-5-11-29-23(31)21-22(24(29)32)30-18-9-3-2-6-16(18)14-19(30)17-8-4-7-15-10-12-28(21)20(15)17/h2-4,6-10,12,14H,5,11,13H2,1H3,(H2,26,27)
SMILES:C/N=C(/SCCCn1c(=O)c2c(c1=O)n1c3ccccc3cc1c1c3n2ccc3ccc1)\N

Properties:
Formula:C25H21N5O2SAtoms:33
Molecular Weight:455.532Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:4.3794
Targets:
Synonyms:
CHEBI:553861
CHEMBL488271