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Name:CHEMBL194806
PubChem ID:44404813
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24ClN5O/c26-21-6-1-2-7-22(21)28-19-8-9-20-23(15-19)30-31-24(20)16-4-3-5-17(14-16)25(32)29-18-10-12-27-13-11-18/h1-9,14-15,18,27-28H,10-13H2,(H,29,32)(H,30,31)
SMILES:O=C(c1cccc(c1)c1n[nH]c2c1ccc(c2)Nc1ccccc1Cl)NC1CCNCC1

Properties:
Formula:C25H24ClN5OAtoms:32
Molecular Weight:445.944Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:4
logP:5.9014
Targets:
Synonyms:
CHEBI:431024
CHEMBL194806