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Name:CHEMBL355807
PubChem ID:18727833
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22Cl2N6O2/c1-32(24-27-10-11-28-24)14-15-2-4-16(5-3-15)22(33)30-20-8-6-17(25)12-19(20)23(34)31-21-9-7-18(26)13-29-21/h2-9,12-13H,10-11,14H2,1H3,(H,27,28)(H,30,33)(H,29,31,34)
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN(C1=NCCN1)C

Properties:
Formula:C24H22Cl2N6O2Atoms:34
Molecular Weight:497.376Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:4.1944
Targets:
Synonyms:
CHEBI:392451
CHEMBL355807