Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:PHA-665752
PubChem ID:10461815
Pathway:-
InChI:InChI=1/C32H34Cl2N4O4S/c1-19-29(35-20(2)30(19)32(40)38-14-6-7-21(38)17-37-12-3-4-13-37)16-24-23-15-22(10-11-28(23)36-31(24)39)43(41,42)18-25-26(33)8-5-9-27(25)34/h5,8-11,15-16,21,35H,3-4,6-7,12-14,17-18H2,1-2H3,(H,36,39)/b24-16-/t21-/m1/s1/f/h36H
SMILES:Cc1c(C(/[H])=C2/c3cc(ccc3NC2=O)S(Cc2c(cccc2Cl)Cl)(=O)=O)[nH]c(C)c1C(N1CCC[C@H]1(CN1CCCC1))=O

Properties:
Formula:C32H34Cl2N4O4SAtoms:45
Molecular Weight:641.608Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:7.1999
Targets:
Synonyms:
BRD-K95435023-001-01-0
CHEBI:547415
CHEMBL450786
EC-000.2429
I06-2251
PHA 665752
PHA-665752
PHA-665752-Supplied by Selleck Chemicals
PHA665752, PHA-665752
S1070_Selleck
TCMDC-125885