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

Drug Details

add
Name:CHEMBL418594
PubChem ID:44280722
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H30N6O4/c37-27-16-35(19-7-11-34(15-19)12-8-26-31-9-10-32-26)30(38)23-14-21-20-3-1-2-4-22(20)33-28(21)29(36(23)27)18-5-6-24-25(13-18)40-17-39-24/h1-6,9-10,13,19,23,29,33H,7-8,11-12,14-17H2,(H,31,32)/t19-,23?,29-/m1/s1
SMILES:O=C1N(CC(=O)N2[C@@H]1Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2)[C@@H]1CCN(C1)CCc1ncc[nH]1

Properties:
Formula:C30H30N6O4Atoms:40
Molecular Weight:538.597Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:2
logP:2.4353
Targets:
Synonyms:
CHEBI:145257
CHEMBL418594