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Name:CHEMBL185588
PubChem ID:44393651
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29ClN4O2/c1-29-11-13-30(14-12-29)23(31)19-8-4-3-7-18(19)17-15-20-22(21(26)16-17)27-24(32)28-25(20)9-5-2-6-10-25/h3-4,7-8,15-16H,2,5-6,9-14H2,1H3,(H2,27,28,32)
SMILES:CN1CCN(CC1)C(=O)c1ccccc1c1cc(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:407818
CHEMBL185588