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Name:CHEMBL1093387
PubChem ID:46881615
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23N7O2/c20-19-23-13-26(25-19)12-18(28)24-16-5-3-14(4-6-16)7-9-22-11-17(27)15-2-1-8-21-10-15/h1-6,8,10,13,17,22,27H,7,9,11-12H2,(H2,20,25)(H,24,28)/t17-/m0/s1
SMILES:O=C(Cn1cnc(n1)N)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C19H23N7O2Atoms:28
Molecular Weight:381.432Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:4
logP:1.8048
Targets:
Synonyms:
CHEBI:715798
CHEMBL1093387