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

Drug Details

add
Name:CHEMBL131590
PubChem ID:44352914
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H29ClN4O4/c1-35-32(43-3)25(38(2)34(42)18-10-4-7-13-22(18)36)16-26(44-35)39-23-14-8-5-11-19(23)28-29-21(17-37-33(29)41)27-20-12-6-9-15-24(20)40(35)31(27)30(28)39/h4-15,25-26,32H,16-17H2,1-3H3,(H,37,41)/t25-,26?,32-,35+/m0/s1
SMILES:CO[C@H]1[C@H](C[C@@H]2O[C@@]1(C)n1c3ccccc3c3c1c1n2c2ccccc2c1c1c3CNC1=O)N(C(=O)c1ccccc1Cl)C

Properties:
Formula:C35H29ClN4O4Atoms:44
Molecular Weight:605.082Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:1
logP:6.889
Targets:
Synonyms:
CHEBI:315605
CHEMBL131590