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

Drug Details

add
Name:CHEMBL193603
PubChem ID:44401812
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H29N5O2/c1-2-33-29(37)27-28(35-20-24(31-30(33)35)17-21-9-5-3-6-10-21)32-26(18-22-11-7-4-8-12-22)34(27)19-23-13-15-25(36)16-14-23/h3-16,24,36H,2,17-20H2,1H3/t24-/m1/s1
SMILES:CCn1c(=O)c2n(Cc3ccc(cc3)O)c(nc2n2c1=N[C@@H](C2)Cc1ccccc1)Cc1ccccc1

Properties:
Formula:C30H29N5O2Atoms:37
Molecular Weight:491.584Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:3.3253
Targets:
Synonyms:
CHEBI:425087
CHEMBL193603