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Name:CHEMBL598194
PubChem ID:11675388
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21ClN6O/c20-14-3-1-13(2-4-14)11-23-18(27)19(21)6-9-26(10-7-19)17-15-5-8-22-16(15)24-12-25-17/h1-5,8,12H,6-7,9-11,21H2,(H,23,27)(H,22,24,25)
SMILES:Clc1ccc(cc1)CNC(=O)C1(N)CCN(CC1)c1ncnc2c1cc[nH]2

Properties:
Formula:C19H21ClN6OAtoms:27
Molecular Weight:384.863Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:3.3816
Targets:
Synonyms:
CHEBI:696847
CHEMBL598194
CID 11675388
CID11675388
X39