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Name:CHEMBL1084233
PubChem ID:24857629
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H29ClN8O/c1-37-14-16-38(17-15-37)23-12-8-21(9-13-23)25-19-34-39-28(32)24(18-33-29(25)39)20-6-10-22(11-7-20)35-30(40)36-27-5-3-2-4-26(27)31/h2-13,18-19H,14-17,32H2,1H3,(H2,35,36,40)
SMILES:CN1CCN(CC1)c1ccc(cc1)c1cnn2c1ncc(c2N)c1ccc(cc1)NC(=O)Nc1ccccc1Cl

Properties:
Formula:C30H29ClN8OAtoms:40
Molecular Weight:553.057Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:3
logP:6.4248
Targets:
Synonyms:
CHEBI:733259
CHEMBL1084233