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Name:CHEMBL195188
PubChem ID:44402083
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H31N5/c1-2-9-24(10-3-1)21-27(37-19-6-7-20-37)23-34-31-22-30(26-15-17-33-18-16-26)32(36-35-31)29-14-8-12-25-11-4-5-13-28(25)29/h1-5,8-18,22,27H,6-7,19-21,23H2,(H,34,35)/t27-/m0/s1
SMILES:n1ccc(cc1)c1cc(NC[C@@H](N2CCCC2)Cc2ccccc2)nnc1c1cccc2c1cccc2

Properties:
Formula:C32H31N5Atoms:37
Molecular Weight:485.622Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:6.4887
Targets:
Synonyms:
CHEBI:425515
CHEMBL195188