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Name:CHEMBL175031
PubChem ID:18727852
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23Cl2N5O2/c25-18-5-7-21(20(13-18)24(33)30-22-8-6-19(26)14-28-22)29-23(32)17-3-1-16(2-4-17)15-31-11-9-27-10-12-31/h1-8,13-14,27H,9-12,15H2,(H,29,32)(H,28,30,33)
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN1CCNCC1

Properties:
Formula:C24H23Cl2N5O2Atoms:33
Molecular Weight:484.378Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:4.7109
Targets:
Synonyms:
CHEBI:393089
CHEMBL175031