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Name:CHEMBL489058
PubChem ID:25211064
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H32ClN7S/c1-3-37-14-16-38(17-15-37)12-5-4-6-22-7-9-25-27(18-22)34-21-23(20-32)29(25)35-24-8-10-28(26(31)19-24)39-30-33-11-13-36(30)2/h4,6-11,13,18-19,21H,3,5,12,14-17H2,1-2H3,(H,34,35)/b6-4+
SMILES:CCN1CCN(CC1)CC/C=C/c1ccc2c(c1)ncc(c2Nc1ccc(c(c1)Cl)Sc1nccn1C)C#N

Properties:
Formula:C30H32ClN7SAtoms:39
Molecular Weight:558.14Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:6.37778
Targets:
Synonyms:
CHEBI:614299
CHEMBL489058