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Name:CHEMBL176243
PubChem ID:44386934
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21Cl2N5O2/c1-14(26)30(2)13-15-3-5-16(6-4-15)22(31)28-20-9-7-17(24)11-19(20)23(32)29-21-10-8-18(25)12-27-21/h3-12,26H,13H2,1-2H3,(H,28,31)(H,27,29,32)
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN(C(=N)C)C

Properties:
Formula:C23H21Cl2N5O2Atoms:32
Molecular Weight:470.351Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:5.5677
Targets:
Synonyms:
CHEBI:395073
CHEMBL176243