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

Drug Details

add
Name:CID 11307837
PubChem ID:11317532
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25ClN4O3/c27-18-8-7-16(13-28)17(12-18)14-30-24(32)23-6-3-11-31(23)25(33)26(34)21-5-2-1-4-19(21)20-15-29-10-9-22(20)26/h1-2,4-5,7-10,12,15,23,34H,3,6,11,13-14,28H2,(H,30,32)/t23-,26?/m0/s1
SMILES:NCc1ccc(cc1CNC(=O)[C@@H]1CCCN1C(=O)C1(O)c2ccncc2c2c1cccc2)Cl

Properties:
Formula:C26H25ClN4O3Atoms:34
Molecular Weight:476.955Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:3.7465
Targets:
Synonyms:
CHEBI:419786
CHEMBL372449
CID 11307837
CID11317532