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Name:CHEMBL1085061
PubChem ID:46891024
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H29ClN8O/c1-37-13-15-38(16-14-37)23-6-4-5-21(17-23)25-19-34-39-28(32)24(18-33-29(25)39)20-9-11-22(12-10-20)35-30(40)36-27-8-3-2-7-26(27)31/h2-12,17-19H,13-16,32H2,1H3,(H2,35,36,40)
SMILES:CN1CCN(CC1)c1cccc(c1)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:733092
CHEMBL1085061