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Name:CHEMBL1171314
PubChem ID:46174175
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H34Cl2N6O3/c1-39-30-12-9-26(35)21-31(30)42(34(39)45)27-14-18-40(19-15-27)16-5-17-41-32(43)13-11-29(38-41)24-8-10-28(36)25(20-24)22-37-33(44)23-6-3-2-4-7-23/h2-4,6-13,20-21,27H,5,14-19,22H2,1H3,(H,37,44)
SMILES:Clc1ccc2c(c1)n(C1CCN(CC1)CCCn1nc(ccc1=O)c1ccc(c(c1)CNC(=O)c1ccccc1)Cl)c(=O)n2C

Properties:
Formula:C34H34Cl2N6O3Atoms:45
Molecular Weight:645.578Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:1
logP:5.8565
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:747840
CHEMBL1171314
N2D