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Name:CHEMBL191336
PubChem ID:9863538
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17ClN6O/c18-13-3-1-4-14(10-13)23-17-22-11-21-16(24-17)12-5-7-20-15(9-12)19-6-2-8-25/h1,3-5,7,9-11,25H,2,6,8H2,(H,19,20)(H,21,22,23,24)
SMILES:OCCCNc1nccc(c1)c1ncnc(n1)Nc1cccc(c1)Cl

Properties:
Formula:C17H17ClN6OAtoms:25
Molecular Weight:356.809Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:3.2709
Targets:
Synonyms:
3-[[4-[4-[(3-chlorophenyl)amino]-1,3,5-triazin-2-yl]pyridin-2-yl]amino]pro
CHEBI:417746
CHEMBL191336
CID9863538