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Name:CHEMBL197096
PubChem ID:11604958
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H27N5/c1-2-7-22(8-3-1)19-25-21-35(18-17-32-25)29-20-28(24-13-15-31-16-14-24)30(34-33-29)27-12-6-10-23-9-4-5-11-26(23)27/h1-16,20,25,32H,17-19,21H2/t25-/m0/s1
SMILES:n1ccc(cc1)c1cc(nnc1c1cccc2c1cccc2)N1CCN[C@H](C1)Cc1ccccc1

Properties:
Formula:C30H27N5Atoms:35
Molecular Weight:457.569Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.7735
Targets:
Synonyms:
6-[(3S)-3-benzylpiperazin-1-yl]-3-naphthalen-1-yl-4-pyridin-4-yl-pyridazin
CHEBI:425782
CHEMBL197096
CID11604958