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

Drug Details

add
Name:CHEMBL415233
PubChem ID:10484487
Pathway:Show KEGG pathways
InChI:InChI=1S/C42H36N4O4/c1-42-39(49-3)32(43(2)40(47)26-16-8-5-9-17-26)22-33(50-42)45-30-20-12-10-18-27(30)35-36-29(24-44(41(36)48)23-25-14-6-4-7-15-25)34-28-19-11-13-21-31(28)46(42)38(34)37(35)45/h4-21,32-33,39H,22-24H2,1-3H3/t32-,33?,39-,42+/m0/s1
SMILES:CO[C@H]1[C@H](C[C@@H]2O[C@@]1(C)n1c3ccccc3c3c1c1n2c2ccccc2c1c1c3CN(C1=O)Cc1ccccc1)N(C(=O)c1ccccc1)C

Properties:
Formula:C42H36N4O4Atoms:50
Molecular Weight:660.76Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:0
logP:7.7573
Targets:
Synonyms:
CHEBI:315322
CHEMBL415233
CID10484487