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Name:CHEMBL95940
PubChem ID:44330631
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H28BN5O4/c1-23(16(25)10-9-13-6-3-2-4-7-13)12-15(24)22-14(18(26)27)8-5-11-21-17(19)20/h2-4,6-7,14,26-27H,5,8-12H2,1H3,(H,22,24)(H4,19,20,21)/t14-/m0/s1
SMILES:O=C(CN(C(=O)CCc1ccccc1)C)N[C@H](B(O)O)CCCN=C(N)N

Properties:
Formula:C17H28BN5O4Atoms:27
Molecular Weight:377.246Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:5
logP:0.8394
Targets:
Synonyms:
CHEBI:262229
CHEMBL95940