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

Drug Details

add
Name:CHEMBL120012
PubChem ID:44346081
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H38N6O6/c27-26(28)30-24(36)18-10-12-19(13-11-18)31-38-23(35)16-32(20-8-4-5-9-20)25(37)21(29-15-22(33)34)14-17-6-2-1-3-7-17/h10-13,17,20-21,29,31H,1-9,14-16H2,(H,33,34)(H4,27,28,30,36)/t21-/m1/s1
SMILES:O=C(CN(C(=O)[C@@H](CC1CCCCC1)NCC(=O)O)C1CCCC1)ONc1ccc(cc1)C(=O)N=C(N)N

Properties:
Formula:C26H38N6O6Atoms:38
Molecular Weight:530.617Rotatable Bonds:15
H-bond Acceptors:12H-bond Donors:5
logP:3.6192
Targets:
Synonyms:
CHEBI:297729
CHEMBL120012