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

Drug Details

add
Name:CHEMBL425613
PubChem ID:11849462
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H33N5O4/c1-15(2)22(29-14-21(32)33)26(35)31-23(20-11-18-5-3-4-6-19(18)12-20)25(34)30-13-16-7-9-17(10-8-16)24(27)28/h3-10,15,20,22-23,29H,11-14H2,1-2H3,(H3,27,28)(H,30,34)(H,31,35)(H,32,33)/t22-,23+/m1/s1
SMILES:OC(=O)CN[C@@H](C(=O)N[C@@H](C1Cc2c(C1)cccc2)C(=O)NCc1ccc(cc1)C(=N)N)C(C)C

Properties:
Formula:C26H33N5O4Atoms:35
Molecular Weight:479.571Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:6
logP:3.1582
Targets:
Synonyms:
CHEBI:456419
CHEMBL425613
CID 11849462
CID11849462