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Name:CHEMBL1079245
PubChem ID:46882971
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26ClN7O2/c23-17-7-9-18(10-8-17)24-21(32)30-14-4-12-22(15-30,16-5-2-1-3-6-16)13-11-19(31)25-20-26-28-29-27-20/h1-3,5-10,28-29H,4,11-15H2,(H,24,32)(H2,25,26,27,31)
SMILES:O=C(NC1=NNNN1)CCC1(CCCN(C1)C(=O)Nc1ccc(cc1)Cl)c1ccccc1

Properties:
Formula:C22H26ClN7O2Atoms:32
Molecular Weight:455.941Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:5
logP:3.5093
Targets:
Synonyms:
CHEBI:718054
CHEMBL1079245