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Name:CHEMBL265315
PubChem ID:9910164
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H31ClN6O2/c21-13-15(8-4-10-25-20(23)24)26-18(28)17-9-5-11-27(17)19(29)16(22)12-14-6-2-1-3-7-14/h1-3,6-7,15-17H,4-5,8-13,22H2,(H,26,28)(H4,23,24,25)/t15-,16+,17-/m0/s1
SMILES:ClC[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](Cc1ccccc1)N)CCCN=C(N)N

Properties:
Formula:C20H31ClN6O2Atoms:29
Molecular Weight:422.952Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:4
logP:2.7543
Targets:
Synonyms:
CHEBI:139907
CHEMBL265315
CID 9910164
CID9910164