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Name:CHEMBL368744
PubChem ID:18727841
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22Cl2N4O3/c25-18-5-7-21(20(13-18)24(32)29-22-8-6-19(26)14-27-22)28-23(31)17-3-1-16(2-4-17)15-30-9-11-33-12-10-30/h1-8,13-14H,9-12,15H2,(H,28,31)(H,27,29,32)
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN1CCOCC1

Properties:
Formula:C24H22Cl2N4O3Atoms:33
Molecular Weight:485.362Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:4.8091
Targets:
Synonyms:
CHEBI:393256
CHEMBL368744