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Name:CHEMBL185370
PubChem ID:10182563
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29ClN4O2/c1-29-10-12-30(13-11-29)23(31)18-7-5-6-17(14-18)19-15-20-22(21(26)16-19)27-24(32)28-25(20)8-3-2-4-9-25/h5-7,14-16H,2-4,8-13H2,1H3,(H2,27,28,32)
SMILES:CN1CCN(CC1)C(=O)c1cccc(c1)c1cc(Cl)c2c(c1)C1(CCCCC1)NC(=O)N2

Properties:
Formula:C25H29ClN4O2Atoms:32
Molecular Weight:452.976Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:5.0317
Targets:
Synonyms:
CHEBI:408061
CHEMBL185370
CID 10182563
CID10182563