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Name:CHEMBL410215
PubChem ID:10973079
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26ClN7O3/c1-3-32-22-17(13-28-32)20-16(12-27-22)23(31-8-6-15(7-9-31)24(33)34)30-29-21(20)26-11-14-4-5-19(35-2)18(25)10-14/h4-5,10,12-13,15H,3,6-9,11H2,1-2H3,(H,26,29)(H,33,34)
SMILES:COc1ccc(cc1Cl)CNc1nnc(c2c1c1cnn(c1nc2)CC)N1CCC(CC1)C(=O)O

Properties:
Formula:C24H26ClN7O3Atoms:35
Molecular Weight:495.961Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:2
logP:4.1075
Targets:
Synonyms:
CHEBI:335509
CHEMBL410215
CID 10973079
CID10973079