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Name:CHEMBL177109
PubChem ID:44385779
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27Cl2N7O2/c1-33(11-12-34(2)25(28)29)15-16-3-5-17(6-4-16)23(35)31-21-9-7-18(26)13-20(21)24(36)32-22-10-8-19(27)14-30-22/h3-10,13-14H,11-12,15H2,1-2H3,(H3,28,29)(H,31,35)(H,30,32,36)
SMILES:CN(Cc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl)CCN(C(=N)N)C

Properties:
Formula:C25H27Cl2N7O2Atoms:36
Molecular Weight:528.434Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:4
logP:5.0961
Targets:
Synonyms:
CHEBI:392449
CHEMBL177109