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Drug Details

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Name:CHEMBL230042
PubChem ID:44425576
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27ClN6O2/c1-14-9-16(23-30-13-26(2,3)33-23)11-19-22(14)32-24(31-19)21-18(7-8-28-25(21)35)29-12-20(34)15-5-4-6-17(27)10-15/h4-11,20,29,31-32,34H,12-13H2,1-3H3,(H,30,33)/b24-21+
SMILES:Clc1cccc(c1)C(CNC1=CC=NC(=O)/C/1=c\1/[nH]c2c([nH]1)cc(cc2C)C1=NCC(N1)(C)C)O

Properties:
Formula:C26H27ClN6O2Atoms:35
Molecular Weight:490.985Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:5
logP:2.427
Targets:
Synonyms:
CHEBI:483746
CHEMBL230042