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

Drug Details

add
Name:CHEMBL96472
PubChem ID:10230703
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H27ClN4O4/c1-19-16-20(2)34-29(33-19)39-27(28(37)38)30(22-11-4-3-5-12-22)23-13-7-9-15-25(23)35(26(36)17-32-30)18-21-10-6-8-14-24(21)31/h3-16,27,32H,17-18H2,1-2H3,(H,37,38)/t27-,30+/m1/s1
SMILES:OC(=O)[C@H]([C@]1(NCC(=O)N(c2c1cccc2)Cc1ccccc1Cl)c1ccccc1)Oc1nc(C)cc(n1)C

Properties:
Formula:C30H27ClN4O4Atoms:39
Molecular Weight:543.013Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:5.0528
Targets:
Synonyms:
CHEBI:253232
CHEMBL96472
CID 10230703
CID10230703